towhee_ff Version
          14
Number of Nonbonded Types
          44
Potential Type
Lennard-Jones                 
Classical Mixrule
Explicit                      
Atom Type Number
           1
Nonbond Coefficients
    0.2625854035E+01
    0.2074739922E+03
    0.2625854035E+01
    0.2074739922E+03
Nonbond Coefficients
    0.2625854035E+01
    0.2074739922E+03
    0.2625854035E+01
    0.2074739922E+03
Nonbond Coefficients
    0.2912408113E+01
    0.1114483792E+03
    0.2912408113E+01
    0.1114483792E+03
Nonbond Coefficients
    0.3014508019E+01
    0.9749384072E+02
    0.3014508019E+01
    0.9749384072E+02
Nonbond Coefficients
    0.3124889905E+01
    0.7580749207E+02
    0.3124889905E+01
    0.7580749207E+02
Nonbond Coefficients
    0.3202233579E+01
    0.6546398093E+02
    0.3202233579E+01
    0.6546398093E+02
Nonbond Coefficients
    0.3372084742E+01
    0.4800976437E+02
    0.3372084742E+01
    0.4800976437E+02
Nonbond Coefficients
    0.3096931164E+01
    0.8000758126E+02
    0.3096931164E+01
    0.8000758126E+02
Nonbond Coefficients
    0.3177568833E+01
    0.6857260573E+02
    0.3177568833E+01
    0.6857260573E+02
Nonbond Coefficients
    0.3135784426E+01
    0.7424090580E+02
    0.3135784426E+01
    0.7424090580E+02
Nonbond Coefficients
    0.2970816582E+01
    0.1006366410E+03
    0.2970816582E+01
    0.1006366410E+03
Nonbond Coefficients
    0.3158753268E+01
    0.8850849120E+02
    0.2942130571E+01
    0.1189722264E+03
Nonbond Coefficients
    0.3208291412E+01
    0.1105295763E+03
    0.2981591002E+01
    0.1398953352E+03
Nonbond Coefficients
    0.3189845771E+01
    0.1351759138E+03
    0.3020636858E+01
    0.1558402448E+03
Nonbond Coefficients
    0.3121183326E+01
    0.1775707884E+03
    0.3121183326E+01
    0.1775707884E+03
Nonbond Coefficients
    0.3134297793E+01
    0.1119954091E+03
    0.2981749691E+01
    0.1512861531E+03
Nonbond Coefficients
    0.2492842344E+01
    0.5529990713E+02
    0.2492842344E+01
    0.5529990713E+02
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.2947120929E+01
    0.2180770632E+03
    0.2947120929E+01
    0.2180770632E+03
Nonbond Coefficients
    0.2526775441E+01
    0.1123669866E+03
    0.2526775441E+01
    0.1123669866E+03
Nonbond Coefficients
    0.2791522551E+01
    0.6180046928E+02
    0.2791522551E+01
    0.6180046928E+02
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.2196767754E+01
    0.2602158500E+03
    0.2196767754E+01
    0.2602158500E+03
Nonbond Coefficients
    0.2059820567E+01
    0.3385067938E+03
    0.2059820567E+01
    0.3385067938E+03
Nonbond Coefficients
    0.2841702364E+01
    0.8608610030E+02
    0.2841702364E+01
    0.8608610030E+02
Nonbond Coefficients
    0.3117459707E+01
    0.1891293356E+03
    0.3117459707E+01
    0.1891293356E+03
Nonbond Coefficients
    0.2992280441E+01
    0.1576821236E+03
    0.2992280441E+01
    0.1576821236E+03
Nonbond Coefficients
    0.2778519342E+01
    0.1066625684E+03
    0.2778519342E+01
    0.1066625684E+03
Nonbond Coefficients
    0.3018481282E+01
    0.1770039746E+03
    0.3018481282E+01
    0.1770039746E+03
Nonbond Coefficients
    0.4027274397E+01
    0.1151007805E+02
    0.4027274397E+01
    0.1151007805E+02
Nonbond Coefficients
    0.3094209394E+01
    0.1535126280E+03
    0.3094209394E+01
    0.1535126280E+03
Nonbond Coefficients
    0.2912408113E+01
    0.1114483792E+03
    0.2912408113E+01
    0.1114483792E+03
Nonbond Coefficients
    0.2718965461E+01
    0.3004551778E+02
    0.2718965461E+01
    0.3004551778E+02
Nonbond Coefficients
    0.3417556758E+01
    0.1054602400E+03
    0.3417556758E+01
    0.1054602400E+03
Nonbond Coefficients
    0.2987964543E+01
    0.1030723791E+03
    0.2987964543E+01
    0.1030723791E+03
Nonbond Coefficients
    0.3005480595E+01
    0.1768379714E+03
    0.3005480595E+01
    0.1768379714E+03
Nonbond Coefficients
    0.2404708885E+01
    0.4540865380E+02
    0.2404708885E+01
    0.4540865380E+02
Nonbond Coefficients
    0.3057436901E+01
    0.1799146976E+03
    0.3057436901E+01
    0.1799146976E+03
Nonbond Coefficients
    0.3100104806E+01
    0.1532659312E+03
    0.3100104806E+01
    0.1532659312E+03
Nonbond Coefficients
    0.2627926790E+01
    0.2068935081E+03
    0.2627926790E+01
    0.2068935081E+03
Nonbond Coefficients
    0.3147950502E+01
    0.7537504216E+02
    0.3147950502E+01
    0.7537504216E+02
Nonbond Coefficients
    0.3008785775E+01
    0.1680812102E+03
    0.3008785775E+01
    0.1680812102E+03
Nonbond Coefficients
    0.3117459707E+01
    0.1891293356E+03
    0.3117459707E+01
    0.1891293356E+03
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
O         
init-error
init-error
init-error
Atom Type Number
           2
Nonbond Coefficients
    0.2625854035E+01
    0.2074739922E+03
    0.2625854035E+01
    0.2074739922E+03
Nonbond Coefficients
    0.3161567389E+01
    0.6810397969E+02
    0.3161567389E+01
    0.6810397969E+02
Nonbond Coefficients
    0.3272402038E+01
    0.5957662727E+02
    0.3272402038E+01
    0.5957662727E+02
Nonbond Coefficients
    0.3392227199E+01
    0.4632451308E+02
    0.3392227199E+01
    0.4632451308E+02
Nonbond Coefficients
    0.3476187698E+01
    0.4000379063E+02
    0.3476187698E+01
    0.4000379063E+02
Nonbond Coefficients
    0.3985801066E+01
    0.1760462351E+02
    0.3985801066E+01
    0.1760462351E+02
Nonbond Coefficients
    0.3361876561E+01
    0.4889110751E+02
    0.3361876561E+01
    0.4889110751E+02
Nonbond Coefficients
    0.3755883440E+01
    0.2514477883E+02
    0.3755883440E+01
    0.2514477883E+02
Nonbond Coefficients
    0.3706494309E+01
    0.2722327869E+02
    0.3706494309E+01
    0.2722327869E+02
Nonbond Coefficients
    0.2970816582E+01
    0.1006366410E+03
    0.2970816582E+01
    0.1006366410E+03
Nonbond Coefficients
    0.3158753268E+01
    0.8850849120E+02
    0.2942130571E+01
    0.1189722264E+03
Nonbond Coefficients
    0.3208291412E+01
    0.1105295763E+03
    0.2981591002E+01
    0.1398953352E+03
Nonbond Coefficients
    0.3189845771E+01
    0.1351759138E+03
    0.3020636858E+01
    0.1558402448E+03
Nonbond Coefficients
    0.3121183326E+01
    0.1775707884E+03
    0.3121183326E+01
    0.1775707884E+03
Nonbond Coefficients
    0.3134297793E+01
    0.1119954091E+03
    0.2981749691E+01
    0.1512861531E+03
Nonbond Coefficients
    0.2492842344E+01
    0.5529990713E+02
    0.2492842344E+01
    0.5529990713E+02
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.2947120929E+01
    0.2180770632E+03
    0.2947120929E+01
    0.2180770632E+03
Nonbond Coefficients
    0.2986646248E+01
    0.4120367012E+02
    0.2986646248E+01
    0.4120367012E+02
Nonbond Coefficients
    0.3299577089E+01
    0.2266151498E+02
    0.3299577089E+01
    0.2266151498E+02
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.2596577466E+01
    0.9541813273E+02
    0.2596577466E+01
    0.9541813273E+02
Nonbond Coefficients
    0.2434706017E+01
    0.1241265134E+03
    0.2434706017E+01
    0.1241265134E+03
Nonbond Coefficients
    0.3358889583E+01
    0.3156677407E+02
    0.3358889583E+01
    0.3156677407E+02
Nonbond Coefficients
    0.3684834508E+01
    0.6935153278E+02
    0.3684834508E+01
    0.6935153278E+02
Nonbond Coefficients
    0.2992280441E+01
    0.1576821236E+03
    0.2992280441E+01
    0.1576821236E+03
Nonbond Coefficients
    0.2778519342E+01
    0.1066625684E+03
    0.2778519342E+01
    0.1066625684E+03
Nonbond Coefficients
    0.3018481282E+01
    0.1770039746E+03
    0.3018481282E+01
    0.1770039746E+03
Nonbond Coefficients
    0.4027274397E+01
    0.1151007805E+02
    0.4027274397E+01
    0.1151007805E+02
Nonbond Coefficients
    0.3094209394E+01
    0.1535126280E+03
    0.3094209394E+01
    0.1535126280E+03
Nonbond Coefficients
    0.3161567389E+01
    0.6810397969E+02
    0.3161567389E+01
    0.6810397969E+02
Nonbond Coefficients
    0.3213814676E+01
    0.1101734273E+02
    0.3213814676E+01
    0.1101734273E+02
Nonbond Coefficients
    0.3417556758E+01
    0.1054602400E+03
    0.3417556758E+01
    0.1054602400E+03
Nonbond Coefficients
    0.2987964543E+01
    0.1030723791E+03
    0.2987964543E+01
    0.1030723791E+03
Nonbond Coefficients
    0.3005480595E+01
    0.1768379714E+03
    0.3005480595E+01
    0.1768379714E+03
Nonbond Coefficients
    0.2404708885E+01
    0.4540865380E+02
    0.2404708885E+01
    0.4540865380E+02
Nonbond Coefficients
    0.3057436901E+01
    0.1799146976E+03
    0.3057436901E+01
    0.1799146976E+03
Nonbond Coefficients
    0.3100104806E+01
    0.1532659312E+03
    0.3100104806E+01
    0.1532659312E+03
Nonbond Coefficients
    0.2627926790E+01
    0.2068935081E+03
    0.2627926790E+01
    0.2068935081E+03
Nonbond Coefficients
    0.3147950502E+01
    0.7537504216E+02
    0.3147950502E+01
    0.7537504216E+02
Nonbond Coefficients
    0.3008785775E+01
    0.1680812102E+03
    0.3008785775E+01
    0.1680812102E+03
Nonbond Coefficients
    0.3684834508E+01
    0.6935153278E+02
    0.3684834508E+01
    0.6935153278E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
OM        
init-error
init-error
init-error
Atom Type Number
           3
Nonbond Coefficients
    0.2954841833E+01
    0.1021837218E+03
    0.2954841833E+01
    0.1021837218E+03
Nonbond Coefficients
    0.3058429332E+01
    0.8938921826E+02
    0.3058429332E+01
    0.8938921826E+02
Nonbond Coefficients
    0.3170419480E+01
    0.6950564677E+02
    0.3170419480E+01
    0.6950564677E+02
Nonbond Coefficients
    0.3248890049E+01
    0.6002198741E+02
    0.3248890049E+01
    0.6002198741E+02
Nonbond Coefficients
    0.3421215940E+01
    0.4401873262E+02
    0.3421215940E+01
    0.4401873262E+02
Nonbond Coefficients
    0.3142053381E+01
    0.7335658428E+02
    0.3142053381E+01
    0.7335658428E+02
Nonbond Coefficients
    0.3223865939E+01
    0.6287219351E+02
    0.3223865939E+01
    0.6287219351E+02
Nonbond Coefficients
    0.3181472734E+01
    0.6806929016E+02
    0.3181472734E+01
    0.6806929016E+02
Nonbond Coefficients
    0.3106173151E+01
    0.7702952140E+02
    0.3106173151E+01
    0.7702952140E+02
Nonbond Coefficients
    0.3302672623E+01
    0.6774636602E+02
    0.3076180147E+01
    0.9106398592E+02
Nonbond Coefficients
    0.3354467828E+01
    0.8460179391E+02
    0.3117438477E+01
    0.1070789983E+03
Nonbond Coefficients
    0.3335181765E+01
    0.1034666483E+03
    0.3158263343E+01
    0.1192835865E+03
Nonbond Coefficients
    0.3263390917E+01
    0.1359166275E+03
    0.3263390917E+01
    0.1359166275E+03
Nonbond Coefficients
    0.3277102906E+01
    0.8572377495E+02
    0.3117604395E+01
    0.1157977835E+03
Nonbond Coefficients
    0.2606421415E+01
    0.4232777780E+02
    0.2606421415E+01
    0.4232777780E+02
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.3081397876E+01
    0.1669210303E+03
    0.3081397876E+01
    0.1669210303E+03
Nonbond Coefficients
    0.2563590501E+01
    0.1030259657E+03
    0.2563590501E+01
    0.1030259657E+03
Nonbond Coefficients
    0.2832194971E+01
    0.5666302196E+02
    0.2832194971E+01
    0.5666302196E+02
Nonbond Coefficients
    0.0000000000E+00
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    0.0000000000E+00
    0.0000000000E+00
Nonbond Coefficients
    0.2228774610E+01
    0.2385842145E+03
    0.2228774610E+01
    0.2385842145E+03
Nonbond Coefficients
    0.2089832106E+01
    0.3103668647E+03
    0.2089832106E+01
    0.3103668647E+03
Nonbond Coefficients
    0.2883105903E+01
    0.7892979857E+02
    0.2883105903E+01
    0.7892979857E+02
Nonbond Coefficients
    0.3162881024E+01
    0.1734070926E+03
    0.3162881024E+01
    0.1734070926E+03
Nonbond Coefficients
    0.3128614949E+01
    0.1206934014E+03
    0.3128614949E+01
    0.1206934014E+03
Nonbond Coefficients
    0.3119966997E+01
    0.5320991720E+02
    0.3119966997E+01
    0.5320991720E+02
Nonbond Coefficients
    0.3201992542E+01
    0.1242201488E+03
    0.3201992542E+01
    0.1242201488E+03
Nonbond Coefficients
    0.4272116133E+01
    0.8077692100E+01
    0.4272116133E+01
    0.8077692100E+01
Nonbond Coefficients
    0.3235187996E+01
    0.1175019769E+03
    0.3235187996E+01
    0.1175019769E+03
Nonbond Coefficients
    0.2954841833E+01
    0.1021837218E+03
    0.2954841833E+01
    0.1021837218E+03
Nonbond Coefficients
    0.2758580726E+01
    0.2754784637E+02
    0.2758580726E+01
    0.2754784637E+02
Nonbond Coefficients
    0.3625330166E+01
    0.7401125728E+02
    0.3625330166E+01
    0.7401125728E+02
Nonbond Coefficients
    0.3124102409E+01
    0.7889388944E+02
    0.3124102409E+01
    0.7889388944E+02
Nonbond Coefficients
    0.3142416529E+01
    0.1353557130E+03
    0.3142416529E+01
    0.1353557130E+03
Nonbond Coefficients
    0.2514272413E+01
    0.3475679270E+02
    0.2514272413E+01
    0.3475679270E+02
Nonbond Coefficients
    0.3196740072E+01
    0.1377107076E+03
    0.3196740072E+01
    0.1377107076E+03
Nonbond Coefficients
    0.3241352016E+01
    0.1173131496E+03
    0.3241352016E+01
    0.1173131496E+03
Nonbond Coefficients
    0.2911470212E+01
    0.1118799674E+03
    0.2911470212E+01
    0.1118799674E+03
Nonbond Coefficients
    0.3291377661E+01
    0.5769373227E+02
    0.3291377661E+01
    0.5769373227E+02
Nonbond Coefficients
    0.3145872300E+01
    0.1286530934E+03
    0.3145872300E+01
    0.1286530934E+03
Nonbond Coefficients
    0.3162881024E+01
    0.1734070926E+03
    0.3162881024E+01
    0.1734070926E+03
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
OA        
init-error
init-error
init-error
Atom Type Number
           4
Nonbond Coefficients
    0.3165648284E+01
    0.7819672452E+02
    0.3165648284E+01
    0.7819672452E+02
Nonbond Coefficients
    0.3281564455E+01
    0.6080279052E+02
    0.3281564455E+01
    0.6080279052E+02
Nonbond Coefficients
    0.3362785957E+01
    0.5250658755E+02
    0.3362785957E+01
    0.5250658755E+02
Nonbond Coefficients
    0.3541153054E+01
    0.3850711277E+02
    0.3541153054E+01
    0.3850711277E+02
Nonbond Coefficients
    0.3252203930E+01
    0.6417154915E+02
    0.3252203930E+01
    0.6417154915E+02
Nonbond Coefficients
    0.3336884580E+01
    0.5499991713E+02
    0.3336884580E+01
    0.5499991713E+02
Nonbond Coefficients
    0.3293005202E+01
    0.5954628124E+02
    0.3293005202E+01
    0.5954628124E+02
Nonbond Coefficients
    0.3234893660E+01
    0.6494411540E+02
    0.3234893660E+01
    0.6494411540E+02
Nonbond Coefficients
    0.3439536114E+01
    0.5711742372E+02
    0.3203657738E+01
    0.7677666826E+02
Nonbond Coefficients
    0.3493477724E+01
    0.7132835006E+02
    0.3246625823E+01
    0.9027903455E+02
Nonbond Coefficients
    0.3473392441E+01
    0.8723343758E+02
    0.3289142481E+01
    0.1005688062E+03
Nonbond Coefficients
    0.3398626565E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Mass
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Element
 O
Bond Pattern
sp3  
Base Charge 
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Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
OW        
init-error
init-error
init-error
Atom Type Number
           5
Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Mass
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Element
 N
Bond Pattern
sp2  
Base Charge 
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Polarizability
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Force Field Name
Gromos43A1
Atom Names
N         
init-error
init-error
init-error
Atom Type Number
           6
Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Mass
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Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
NT        
init-error
init-error
init-error
Atom Type Number
           7
Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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    0.3254911889E+01
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Nonbond Coefficients
    0.3300335646E+01
    0.1092668771E+03
    0.3300335646E+01
    0.1092668771E+03
Nonbond Coefficients
    0.3370998808E+01
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Nonbond Coefficients
    0.3351271619E+01
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Nonbond Coefficients
    0.3203118464E+01
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Nonbond Coefficients
    0.3174188841E+01
    0.1761573356E+03
    0.3174188841E+01
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Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
NL        
init-error
init-error
init-error
Atom Type Number
           8
Nonbond Coefficients
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Nonbond Coefficients
    0.3428122195E+01
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Nonbond Coefficients
    0.3383043061E+01
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Nonbond Coefficients
    0.3162696901E+01
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Nonbond Coefficients
    0.3362772119E+01
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Nonbond Coefficients
    0.3415509853E+01
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Nonbond Coefficients
    0.3395872837E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.2726013322E+01
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Nonbond Coefficients
    0.3011635914E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.3254911889E+01
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    0.3254911889E+01
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Nonbond Coefficients
    0.3300335646E+01
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    0.3300335646E+01
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Nonbond Coefficients
    0.3095933839E+01
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    0.3095933839E+01
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Nonbond Coefficients
    0.3351271619E+01
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    0.3351271619E+01
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Nonbond Coefficients
    0.3203118464E+01
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    0.3203118464E+01
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Nonbond Coefficients
    0.3363273426E+01
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    0.3363273426E+01
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Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
NR        
init-error
init-error
init-error
Atom Type Number
           9
Nonbond Coefficients
    0.2976007686E+01
    0.1054507005E+03
    0.2976007686E+01
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Nonbond Coefficients
    0.2976007686E+01
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Nonbond Coefficients
    0.3162696901E+01
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Nonbond Coefficients
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Nonbond Coefficients
    0.3415509853E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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    0.1761573356E+03
    0.3174188841E+01
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Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
NZ        
init-error
init-error
init-error
Atom Type Number
          10
Nonbond Coefficients
    0.2976007686E+01
    0.1054507005E+03
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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    0.2097303597E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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    0.3300335646E+01
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Nonbond Coefficients
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    0.3134774589E+01
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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    0.1761573356E+03
    0.3174188841E+01
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Mass
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Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
NE        
init-error
init-error
init-error
Atom Type Number
          11
Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.3866526527E+01
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Nonbond Coefficients
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Nonbond Coefficients
    0.3400315275E+01
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Nonbond Coefficients
    0.2720619248E+01
    0.2202576980E+02
    0.2720619248E+01
    0.2202576980E+02
Nonbond Coefficients
    0.3459097163E+01
    0.8726882171E+02
    0.3459097163E+01
    0.8726882171E+02
Nonbond Coefficients
    0.3507370417E+01
    0.7434266016E+02
    0.3507370417E+01
    0.7434266016E+02
Nonbond Coefficients
    0.2973161637E+01
    0.1003550734E+03
    0.2973161637E+01
    0.1003550734E+03
Nonbond Coefficients
    0.3561501677E+01
    0.3656116595E+02
    0.3561501677E+01
    0.3656116595E+02
Nonbond Coefficients
    0.3404054662E+01
    0.8152890988E+02
    0.3404054662E+01
    0.8152890988E+02
Nonbond Coefficients
    0.3373310242E+01
    0.1198533836E+03
    0.3373310242E+01
    0.1198533836E+03
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
C         
init-error
init-error
init-error
Atom Type Number
          12
Nonbond Coefficients
    0.3799800779E+01
    0.3775775910E+02
    0.3296501702E+01
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Nonbond Coefficients
    0.3859392353E+01
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    0.3340715029E+01
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Nonbond Coefficients
    0.3837203293E+01
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    0.3384463845E+01
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Nonbond Coefficients
    0.3754606273E+01
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Nonbond Coefficients
    0.3770382232E+01
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    0.3340892830E+01
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Nonbond Coefficients
    0.2998747758E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.3545219095E+01
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    0.3302093135E+01
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Nonbond Coefficients
    0.2402003239E+01
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Nonbond Coefficients
    0.2402003239E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2527431803E+01
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    0.2354104213E+01
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Nonbond Coefficients
    0.2369870916E+01
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Nonbond Coefficients
    0.3269443899E+01
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Nonbond Coefficients
    0.3586709061E+01
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    0.3340737779E+01
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Nonbond Coefficients
    0.3599543423E+01
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    0.3352691980E+01
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Nonbond Coefficients
    0.3342400962E+01
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    0.3113183973E+01
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Nonbond Coefficients
    0.3631061546E+01
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Nonbond Coefficients
    0.4844582369E+01
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Nonbond Coefficients
    0.3722158164E+01
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    0.3466897980E+01
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Nonbond Coefficients
    0.3302672623E+01
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    0.3076180147E+01
    0.9106398592E+02
Nonbond Coefficients
    0.3128232270E+01
    0.1674556864E+02
    0.2913702659E+01
    0.2250922546E+02
Nonbond Coefficients
    0.4111126678E+01
    0.4498938218E+02
    0.3829191600E+01
    0.6047427642E+02
Nonbond Coefficients
    0.3594351643E+01
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    0.3347856244E+01
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Nonbond Coefficients
    0.3615422458E+01
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    0.3367482053E+01
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Nonbond Coefficients
    0.2892728213E+01
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    0.2694349126E+01
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Nonbond Coefficients
    0.3677922944E+01
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    0.3425696347E+01
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Nonbond Coefficients
    0.3729250010E+01
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    0.3473503478E+01
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Nonbond Coefficients
    0.3161246674E+01
    0.8826085647E+02
    0.2944452983E+01
    0.1186393583E+03
Nonbond Coefficients
    0.3786805665E+01
    0.3215502428E+02
    0.3527112050E+01
    0.4322246122E+02
Nonbond Coefficients
    0.3619398403E+01
    0.7170351405E+02
    0.3371185333E+01
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Nonbond Coefficients
    0.3586709061E+01
    0.1054093424E+03
    0.3340737779E+01
    0.1416901811E+03
Mass
    0.1301890000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CH1       
init-error
init-error
init-error
Atom Type Number
          13
Nonbond Coefficients
    0.3919918490E+01
    0.5888346346E+02
    0.3385521353E+01
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Nonbond Coefficients
    0.3897381444E+01
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Nonbond Coefficients
    0.3813489070E+01
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Nonbond Coefficients
    0.3829512440E+01
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Nonbond Coefficients
    0.3045776565E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
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Nonbond Coefficients
    0.3600818111E+01
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Nonbond Coefficients
    0.2439673412E+01
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Nonbond Coefficients
    0.2439673412E+01
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    0.2267284159E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2567069049E+01
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Nonbond Coefficients
    0.2407037164E+01
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Nonbond Coefficients
    0.3320717984E+01
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Nonbond Coefficients
    0.3642958757E+01
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Nonbond Coefficients
    0.3655994398E+01
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Nonbond Coefficients
    0.3394819219E+01
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    0.3154938606E+01
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Nonbond Coefficients
    0.3688006814E+01
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Nonbond Coefficients
    0.4920559059E+01
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Nonbond Coefficients
    0.3780532083E+01
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Nonbond Coefficients
    0.3354467828E+01
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Nonbond Coefficients
    0.3177291759E+01
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Nonbond Coefficients
    0.4175600718E+01
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Nonbond Coefficients
    0.3650721196E+01
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Nonbond Coefficients
    0.3672122461E+01
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Nonbond Coefficients
    0.2938094335E+01
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Nonbond Coefficients
    0.3735603130E+01
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    0.3471642457E+01
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Nonbond Coefficients
    0.3787735149E+01
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Nonbond Coefficients
    0.3210823922E+01
    0.1102203296E+03
    0.2983944563E+01
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Nonbond Coefficients
    0.3846193439E+01
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    0.3574418367E+01
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Nonbond Coefficients
    0.3676160759E+01
    0.8954348809E+02
    0.3416400331E+01
    0.1133336135E+03
Nonbond Coefficients
    0.3642958757E+01
    0.1316353922E+03
    0.3385544409E+01
    0.1666085941E+03
Mass
    0.1402680000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CH2       
init-error
init-error
init-error
Atom Type Number
          14
Nonbond Coefficients
    0.3874973971E+01
    0.8807141304E+02
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Nonbond Coefficients
    0.3791563925E+01
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Nonbond Coefficients
    0.3807495171E+01
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Nonbond Coefficients
    0.3028265281E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.3580115690E+01
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Nonbond Coefficients
    0.2425646837E+01
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Nonbond Coefficients
    0.2425646837E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2552310030E+01
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Nonbond Coefficients
    0.2393198226E+01
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Nonbond Coefficients
    0.3301625960E+01
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Nonbond Coefficients
    0.3622014054E+01
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Nonbond Coefficients
    0.3634974748E+01
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Nonbond Coefficients
    0.3375301160E+01
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    0.3196254561E+01
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Nonbond Coefficients
    0.3666803113E+01
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    0.3472293468E+01
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Nonbond Coefficients
    0.4892268964E+01
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Nonbond Coefficients
    0.3758796420E+01
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    0.3559406888E+01
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Nonbond Coefficients
    0.3335181765E+01
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    0.3158263343E+01
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Nonbond Coefficients
    0.3159024346E+01
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Nonbond Coefficients
    0.4151593661E+01
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Nonbond Coefficients
    0.3629731863E+01
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Nonbond Coefficients
    0.3651010084E+01
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Nonbond Coefficients
    0.2921202155E+01
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Nonbond Coefficients
    0.3714125780E+01
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    0.3517105853E+01
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Nonbond Coefficients
    0.3765958073E+01
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    0.3566188644E+01
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Nonbond Coefficients
    0.3192363720E+01
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Nonbond Coefficients
    0.3824080265E+01
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Nonbond Coefficients
    0.3655025165E+01
    0.1095102617E+03
    0.3461140295E+01
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Nonbond Coefficients
    0.3622014054E+01
    0.1609879909E+03
    0.3429880295E+01
    0.1855982121E+03
Mass
    0.1503470000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CH3       
init-error
init-error
init-error
Atom Type Number
          15
Nonbond Coefficients
    0.3709949306E+01
    0.1519775302E+03
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.3503052562E+01
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    0.3503052562E+01
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Nonbond Coefficients
    0.2373434018E+01
    0.3948895877E+03
    0.2373434018E+01
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Nonbond Coefficients
    0.2373434018E+01
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    0.2373434018E+01
    0.3948895877E+03
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2497370745E+01
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    0.2497370745E+01
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Nonbond Coefficients
    0.2341683874E+01
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    0.2341683874E+01
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Nonbond Coefficients
    0.3230557412E+01
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    0.3230557412E+01
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Nonbond Coefficients
    0.3544049050E+01
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    0.3544049050E+01
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Nonbond Coefficients
    0.3556730761E+01
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    0.3556730761E+01
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Nonbond Coefficients
    0.3302646730E+01
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    0.3302646730E+01
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Nonbond Coefficients
    0.3587874010E+01
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    0.3587874010E+01
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Nonbond Coefficients
    0.4786961319E+01
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    0.4786961319E+01
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Nonbond Coefficients
    0.3677887132E+01
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    0.3677887132E+01
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Nonbond Coefficients
    0.3263390917E+01
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    0.3263390917E+01
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Nonbond Coefficients
    0.3091025343E+01
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    0.3091025343E+01
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Nonbond Coefficients
    0.4062229288E+01
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    0.4062229288E+01
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Nonbond Coefficients
    0.3551600731E+01
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    0.3551600731E+01
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Nonbond Coefficients
    0.3572420932E+01
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    0.3572420932E+01
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Nonbond Coefficients
    0.2858322350E+01
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    0.2858322350E+01
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Nonbond Coefficients
    0.3634178042E+01
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    0.3634178042E+01
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Nonbond Coefficients
    0.3684894629E+01
    0.1311757293E+03
    0.3684894629E+01
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Nonbond Coefficients
    0.3123647076E+01
    0.1770739695E+03
    0.3123647076E+01
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Nonbond Coefficients
    0.3741765722E+01
    0.6451124559E+02
    0.3741765722E+01
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Nonbond Coefficients
    0.3576349587E+01
    0.1438556838E+03
    0.3576349587E+01
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Nonbond Coefficients
    0.3544049050E+01
    0.2114782411E+03
    0.3544049050E+01
    0.2114782411E+03
Mass
    0.1604300000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CH4       
init-error
init-error
init-error
Atom Type Number
          16
Nonbond Coefficients
    0.3741191447E+01
    0.6045563369E+02
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Nonbond Coefficients
    0.2975531066E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.3517771552E+01
    0.1177189953E+03
    0.3346559558E+01
    0.1590177141E+03
Nonbond Coefficients
    0.2383406621E+01
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Nonbond Coefficients
    0.2383406621E+01
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    0.2267404829E+01
    0.3364366807E+03
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2507864101E+01
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    0.2385804891E+01
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Nonbond Coefficients
    0.2351523070E+01
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Nonbond Coefficients
    0.3244131443E+01
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Nonbond Coefficients
    0.3558940298E+01
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Nonbond Coefficients
    0.3571675294E+01
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Nonbond Coefficients
    0.3316523663E+01
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Nonbond Coefficients
    0.3602949400E+01
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Nonbond Coefficients
    0.4807074988E+01
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Nonbond Coefficients
    0.3693340735E+01
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    0.3513583686E+01
    0.1119385361E+03
Nonbond Coefficients
    0.3277102906E+01
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Nonbond Coefficients
    0.3104013093E+01
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Nonbond Coefficients
    0.4079297805E+01
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Nonbond Coefficients
    0.3566523709E+01
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Nonbond Coefficients
    0.3587431391E+01
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Nonbond Coefficients
    0.2870332338E+01
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Nonbond Coefficients
    0.3649447991E+01
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    0.3471827227E+01
    0.1311904312E+03
Nonbond Coefficients
    0.3700377676E+01
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    0.3520278135E+01
    0.1117586493E+03
Nonbond Coefficients
    0.3136771895E+01
    0.1116820612E+03
    0.2984103376E+01
    0.1508628750E+03
Nonbond Coefficients
    0.3757487728E+01
    0.4068779223E+02
    0.3574608607E+01
    0.5496207043E+02
Nonbond Coefficients
    0.3591376554E+01
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    0.3416582161E+01
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Nonbond Coefficients
    0.3558940298E+01
    0.1333811284E+03
    0.3385724596E+01
    0.1801745087E+03
Mass
    0.1301890000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CR1       
init-error
init-error
init-error
Atom Type Number
          17
Nonbond Coefficients
    0.2366568312E+01
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    0.2366568312E+01
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Nonbond Coefficients
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2797835579E+01
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    0.2797835579E+01
    0.5812603890E+02
Nonbond Coefficients
    0.1895626178E+01
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    0.1895626178E+01
    0.1229783216E+03
Nonbond Coefficients
    0.1895626178E+01
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    0.1895626178E+01
    0.1229783216E+03
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.1994612585E+01
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    0.1994612585E+01
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Nonbond Coefficients
    0.1870267814E+01
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    0.1870267814E+01
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Nonbond Coefficients
    0.2580197787E+01
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    0.2580197787E+01
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Nonbond Coefficients
    0.2830578860E+01
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Nonbond Coefficients
    0.2840707552E+01
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Nonbond Coefficients
    0.2637774445E+01
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    0.2637774445E+01
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Nonbond Coefficients
    0.2865581199E+01
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Nonbond Coefficients
    0.3823274261E+01
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Nonbond Coefficients
    0.2937473330E+01
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    0.2937473330E+01
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Nonbond Coefficients
    0.2606421415E+01
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    0.2606421415E+01
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Nonbond Coefficients
    0.2468755614E+01
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Nonbond Coefficients
    0.3244441650E+01
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Nonbond Coefficients
    0.2836610274E+01
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    0.2836610274E+01
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Nonbond Coefficients
    0.2853239057E+01
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    0.2853239057E+01
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Nonbond Coefficients
    0.2282899222E+01
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    0.2282899222E+01
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Nonbond Coefficients
    0.2902563535E+01
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    0.2902563535E+01
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Nonbond Coefficients
    0.2943070113E+01
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    0.2943070113E+01
    0.4085134561E+02
Nonbond Coefficients
    0.2494810104E+01
    0.5514518550E+02
    0.2494810104E+01
    0.5514518550E+02
Nonbond Coefficients
    0.2988492202E+01
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    0.2988492202E+01
    0.2009038717E+02
Nonbond Coefficients
    0.2856376814E+01
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    0.2856376814E+01
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Nonbond Coefficients
    0.2830578860E+01
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    0.2830578860E+01
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Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
HC        
init-error
init-error
init-error
Atom Type Number
          18
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
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Nonbond Coefficients
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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    0.0000000000E+00
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
H         
init-error
init-error
init-error
Atom Type Number
          19
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Mass
    0.0000000000E+00
Element
--
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
DUM       
init-error
init-error
init-error
Atom Type Number
          20
Nonbond Coefficients
    0.3307694051E+01
    0.2292220098E+03
    0.3307694051E+01
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Nonbond Coefficients
    0.2241072163E+01
    0.4849691907E+03
    0.2241072163E+01
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Nonbond Coefficients
    0.2241072163E+01
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    0.2241072163E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.2358097177E+01
    0.3573378383E+03
    0.2358097177E+01
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Nonbond Coefficients
    0.2211092663E+01
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    0.2211092663E+01
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Nonbond Coefficients
    0.3050395432E+01
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    0.3050395432E+01
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Nonbond Coefficients
    0.3346404244E+01
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Nonbond Coefficients
    0.3358378720E+01
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    0.3358378720E+01
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Nonbond Coefficients
    0.3118464467E+01
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    0.3118464467E+01
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Nonbond Coefficients
    0.3387785170E+01
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    0.3387785170E+01
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Nonbond Coefficients
    0.4520001684E+01
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Nonbond Coefficients
    0.3472778433E+01
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    0.3472778433E+01
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Nonbond Coefficients
    0.3081397876E+01
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    0.3081397876E+01
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Nonbond Coefficients
    0.2918644798E+01
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Nonbond Coefficients
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    0.3835686566E+01
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Nonbond Coefficients
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    0.3353534782E+01
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Nonbond Coefficients
    0.3373193880E+01
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Nonbond Coefficients
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Nonbond Coefficients
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    0.3431506916E+01
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Nonbond Coefficients
    0.3479395135E+01
    0.1610986698E+03
    0.3479395135E+01
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Nonbond Coefficients
    0.2949447280E+01
    0.2174669132E+03
    0.2949447280E+01
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Nonbond Coefficients
    0.3533094637E+01
    0.7922712460E+02
    0.3533094637E+01
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Nonbond Coefficients
    0.3376903442E+01
    0.1766710917E+03
    0.3376903442E+01
    0.1766710917E+03
Nonbond Coefficients
    0.3346404244E+01
    0.2597192598E+03
    0.3346404244E+01
    0.2597192598E+03
Mass
    0.3206600000E+02
Element
 S
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
S         
init-error
init-error
init-error
Atom Type Number
          21
Nonbond Coefficients
    0.1518400542E+01
    0.1026058170E+04
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Nonbond Coefficients
    0.1518400542E+01
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    0.1518400542E+01
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.1597688861E+01
    0.7560261877E+03
    0.1597688861E+01
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Nonbond Coefficients
    0.1498088439E+01
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    0.1498088439E+01
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Nonbond Coefficients
    0.2066743835E+01
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    0.2066743835E+01
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Nonbond Coefficients
    0.2267299599E+01
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    0.2267299599E+01
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Nonbond Coefficients
    0.2275412703E+01
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    0.2275412703E+01
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Nonbond Coefficients
    0.2706851402E+01
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    0.2706851402E+01
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Nonbond Coefficients
    0.2778015924E+01
    0.1252440268E+03
    0.2778015924E+01
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Nonbond Coefficients
    0.3706444188E+01
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    0.3706444188E+01
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Nonbond Coefficients
    0.2352922294E+01
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    0.2352922294E+01
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Nonbond Coefficients
    0.2563590501E+01
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    0.2563590501E+01
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Nonbond Coefficients
    0.1977478422E+01
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    0.1977478422E+01
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Nonbond Coefficients
    0.3145299310E+01
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    0.3145299310E+01
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Nonbond Coefficients
    0.2272130775E+01
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    0.2272130775E+01
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Nonbond Coefficients
    0.2285450464E+01
    0.3932599175E+03
    0.2285450464E+01
    0.3932599175E+03
Nonbond Coefficients
    0.1828607062E+01
    0.1009817253E+03
    0.1828607062E+01
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Nonbond Coefficients
    0.2324959475E+01
    0.4001020741E+03
    0.2324959475E+01
    0.4001020741E+03
Nonbond Coefficients
    0.2357405329E+01
    0.3408393965E+03
    0.2357405329E+01
    0.3408393965E+03
Nonbond Coefficients
    0.2525961727E+01
    0.1128021322E+03
    0.2525961727E+01
    0.1128021322E+03
Nonbond Coefficients
    0.2393788518E+01
    0.1676222738E+03
    0.2393788518E+01
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Nonbond Coefficients
    0.2287963815E+01
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    0.2287963815E+01
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Nonbond Coefficients
    0.2267299599E+01
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    0.2267299599E+01
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Mass
    0.6354600000E+02
Element
Cu
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Cu1+      
init-error
init-error
init-error
Atom Type Number
          22
Nonbond Coefficients
    0.1518400542E+01
    0.1026058170E+04
    0.1518400542E+01
    0.1026058170E+04
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.1597688861E+01
    0.7560261877E+03
    0.1597688861E+01
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Nonbond Coefficients
    0.1498088439E+01
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    0.1498088439E+01
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Nonbond Coefficients
    0.2066743835E+01
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    0.2066743835E+01
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Nonbond Coefficients
    0.2267299599E+01
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    0.2267299599E+01
    0.5494927792E+03
Nonbond Coefficients
    0.2275412703E+01
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    0.2275412703E+01
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Nonbond Coefficients
    0.2990466271E+01
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    0.2990466271E+01
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Nonbond Coefficients
    0.3069087175E+01
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    0.3069087175E+01
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Nonbond Coefficients
    0.4094793059E+01
    0.4479250089E+01
    0.4094793059E+01
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Nonbond Coefficients
    0.2352922294E+01
    0.3413880117E+03
    0.2352922294E+01
    0.3413880117E+03
Nonbond Coefficients
    0.2832194971E+01
    0.5666302196E+02
    0.2832194971E+01
    0.5666302196E+02
Nonbond Coefficients
    0.1977478422E+01
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    0.1977478422E+01
    0.8729367663E+02
Nonbond Coefficients
    0.3474853290E+01
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    0.3474853290E+01
    0.4104079812E+02
Nonbond Coefficients
    0.2272130775E+01
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    0.2272130775E+01
    0.2292168078E+03
Nonbond Coefficients
    0.2285450464E+01
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    0.2285450464E+01
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Nonbond Coefficients
    0.1828607062E+01
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    0.1828607062E+01
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Nonbond Coefficients
    0.2324959475E+01
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    0.2324959475E+01
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Nonbond Coefficients
    0.2357405329E+01
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    0.2357405329E+01
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Nonbond Coefficients
    0.2790623579E+01
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    0.2790623579E+01
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Nonbond Coefficients
    0.2393788518E+01
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    0.2393788518E+01
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Nonbond Coefficients
    0.2287963815E+01
    0.3737862538E+03
    0.2287963815E+01
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Nonbond Coefficients
    0.2267299599E+01
    0.5494927792E+03
    0.2267299599E+01
    0.5494927792E+03
Mass
    0.6354600143E+02
Element
Cu
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Cu2+      
init-error
init-error
init-error
Atom Type Number
          23
Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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Nonbond Coefficients
    0.0000000000E+00
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    0.0000000000E+00
Mass
    0.5584700000E+02
Element
Fe
Bond Pattern
heme 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Fe        
init-error
init-error
init-error
Atom Type Number
          24
Nonbond Coefficients
    0.1681117483E+01
    0.5570596416E+03
    0.1681117483E+01
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Nonbond Coefficients
    0.1576316094E+01
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Nonbond Coefficients
    0.2174665718E+01
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    0.2174665718E+01
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Nonbond Coefficients
    0.2385694166E+01
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    0.2385694166E+01
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Nonbond Coefficients
    0.2394230923E+01
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    0.2394230923E+01
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Nonbond Coefficients
    0.2353325024E+01
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    0.2353325024E+01
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Nonbond Coefficients
    0.2415195155E+01
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    0.2415195155E+01
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Nonbond Coefficients
    0.3222366715E+01
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    0.3222366715E+01
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Nonbond Coefficients
    0.2475787934E+01
    0.2515435133E+03
    0.2475787934E+01
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Nonbond Coefficients
    0.2228774610E+01
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    0.2228774610E+01
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Nonbond Coefficients
    0.2080739015E+01
    0.6432023786E+02
    0.2080739015E+01
    0.6432023786E+02
Nonbond Coefficients
    0.2734509759E+01
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    0.2734509759E+01
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Nonbond Coefficients
    0.2390777618E+01
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    0.2390777618E+01
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Nonbond Coefficients
    0.2404792839E+01
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    0.2404792839E+01
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Nonbond Coefficients
    0.1924093843E+01
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    0.1924093843E+01
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Nonbond Coefficients
    0.2446364944E+01
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    0.2446364944E+01
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Nonbond Coefficients
    0.2480505065E+01
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    0.2480505065E+01
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Nonbond Coefficients
    0.2196060315E+01
    0.2612235461E+03
    0.2196060315E+01
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Nonbond Coefficients
    0.2518788123E+01
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    0.2518788123E+01
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Nonbond Coefficients
    0.2407437433E+01
    0.2754153758E+03
    0.2407437433E+01
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Nonbond Coefficients
    0.2385694166E+01
    0.4048804864E+03
    0.2385694166E+01
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Mass
    0.6539000000E+02
Element
Zn
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Zn2+      
init-error
init-error
init-error
Atom Type Number
          25
Nonbond Coefficients
    0.1478048057E+01
    0.9426901767E+03
    0.1478048057E+01
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Nonbond Coefficients
    0.2039096378E+01
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    0.2039096378E+01
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Nonbond Coefficients
    0.2236969247E+01
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    0.2236969247E+01
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Nonbond Coefficients
    0.2244973820E+01
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    0.2244973820E+01
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Nonbond Coefficients
    0.2206618008E+01
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    0.2206618008E+01
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Nonbond Coefficients
    0.2264631135E+01
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    0.2264631135E+01
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Nonbond Coefficients
    0.3021483368E+01
    0.2453470991E+02
    0.3021483368E+01
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Nonbond Coefficients
    0.2321446541E+01
    0.3272252179E+03
    0.2321446541E+01
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Nonbond Coefficients
    0.2089832106E+01
    0.3103668647E+03
    0.2089832106E+01
    0.3103668647E+03
Nonbond Coefficients
    0.1951025095E+01
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    0.1951025095E+01
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Nonbond Coefficients
    0.2564039567E+01
    0.2247974675E+03
    0.2564039567E+01
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Nonbond Coefficients
    0.2241735795E+01
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    0.2241735795E+01
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Nonbond Coefficients
    0.2254877303E+01
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    0.2254877303E+01
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Nonbond Coefficients
    0.1804145232E+01
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Nonbond Coefficients
    0.2293857790E+01
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    0.2293857790E+01
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Nonbond Coefficients
    0.2325869605E+01
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    0.2325869605E+01
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Nonbond Coefficients
    0.2059157229E+01
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    0.2059157229E+01
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Nonbond Coefficients
    0.2361766085E+01
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    0.2361766085E+01
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Nonbond Coefficients
    0.2257357032E+01
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    0.2257357032E+01
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Nonbond Coefficients
    0.2236969247E+01
    0.5266965688E+03
    0.2236969247E+01
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Mass
    0.2430500000E+02
Element
Mg
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Mg2+      
init-error
init-error
init-error
Atom Type Number
          26
Nonbond Coefficients
    0.2813111536E+01
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Nonbond Coefficients
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    0.3086094440E+01
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Nonbond Coefficients
    0.3097137447E+01
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    0.3097137447E+01
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Nonbond Coefficients
    0.3044222254E+01
    0.4110095007E+02
    0.3044222254E+01
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Nonbond Coefficients
    0.3124256431E+01
    0.9595140158E+02
    0.3124256431E+01
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Nonbond Coefficients
    0.4168400184E+01
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    0.4168400184E+01
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Nonbond Coefficients
    0.3202638245E+01
    0.8321706814E+02
    0.3202638245E+01
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Nonbond Coefficients
    0.2883105903E+01
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    0.2883105903E+01
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Nonbond Coefficients
    0.2691609509E+01
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    0.2691609509E+01
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Nonbond Coefficients
    0.3537316511E+01
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    0.3537316511E+01
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Nonbond Coefficients
    0.3092670309E+01
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    0.3092670309E+01
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Nonbond Coefficients
    0.3110800167E+01
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    0.3110800167E+01
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Nonbond Coefficients
    0.2488975911E+01
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    0.2488975911E+01
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Nonbond Coefficients
    0.3164577153E+01
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    0.3164577153E+01
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Nonbond Coefficients
    0.3208740248E+01
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    0.3208740248E+01
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Nonbond Coefficients
    0.2840787233E+01
    0.8641947210E+02
    0.2840787233E+01
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Nonbond Coefficients
    0.3258262577E+01
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    0.3258262577E+01
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Nonbond Coefficients
    0.3114221169E+01
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    0.3114221169E+01
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Nonbond Coefficients
    0.3086094440E+01
    0.1339448853E+03
    0.3086094440E+01
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Mass
    0.2430500000E+02
Element
Ca
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Ca2+      
init-error
init-error
init-error
Atom Type Number
          27
Nonbond Coefficients
    0.3385567465E+01
    0.2942740706E+03
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Nonbond Coefficients
    0.3397682080E+01
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    0.3397682080E+01
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Nonbond Coefficients
    0.3339632024E+01
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    0.3339632024E+01
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Nonbond Coefficients
    0.3427432676E+01
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    0.3427432676E+01
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Nonbond Coefficients
    0.4572899605E+01
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    0.4572899605E+01
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Nonbond Coefficients
    0.3513420621E+01
    0.1828261329E+03
    0.3513420621E+01
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Nonbond Coefficients
    0.3162881024E+01
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    0.3162881024E+01
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Nonbond Coefficients
    0.2952801919E+01
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    0.2952801919E+01
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Nonbond Coefficients
    0.3880575895E+01
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    0.3880575895E+01
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Nonbond Coefficients
    0.3392781453E+01
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    0.3392781453E+01
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Nonbond Coefficients
    0.3412670623E+01
    0.2106054913E+03
    0.3412670623E+01
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Nonbond Coefficients
    0.2730504859E+01
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Nonbond Coefficients
    0.3471666100E+01
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    0.3471666100E+01
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Nonbond Coefficients
    0.3520114759E+01
    0.1825323288E+03
    0.3520114759E+01
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Nonbond Coefficients
    0.3116455772E+01
    0.1898617464E+03
    0.3116455772E+01
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Nonbond Coefficients
    0.3574442710E+01
    0.8976803829E+02
    0.3574442710E+01
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Nonbond Coefficients
    0.3416423598E+01
    0.2001766113E+03
    0.3416423598E+01
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Nonbond Coefficients
    0.3385567465E+01
    0.2942740706E+03
    0.3385567465E+01
    0.2942740706E+03
Mass
    0.3097400000E+02
Element
 P
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
P         
init-error
init-error
init-error
Atom Type Number
          28
Nonbond Coefficients
    0.3409840044E+01
    0.1198398500E+03
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Nonbond Coefficients
    0.3166249522E+01
    0.8106452335E+02
    0.3166249522E+01
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Nonbond Coefficients
    0.3439697097E+01
    0.1345246327E+03
    0.3439697097E+01
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Nonbond Coefficients
    0.4589262863E+01
    0.8747764141E+01
    0.4589262863E+01
    0.8747764141E+01
Nonbond Coefficients
    0.3525992734E+01
    0.1166709954E+03
    0.3525992734E+01
    0.1166709954E+03
Nonbond Coefficients
    0.3128614949E+01
    0.1206934014E+03
    0.3128614949E+01
    0.1206934014E+03
Nonbond Coefficients
    0.2963367963E+01
    0.2983303395E+02
    0.2963367963E+01
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Nonbond Coefficients
    0.3894461804E+01
    0.8015074286E+02
    0.3894461804E+01
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Nonbond Coefficients
    0.3404921881E+01
    0.7833594680E+02
    0.3404921881E+01
    0.7833594680E+02
Nonbond Coefficients
    0.3424882221E+01
    0.1343984687E+03
    0.3424882221E+01
    0.1343984687E+03
Nonbond Coefficients
    0.2740275456E+01
    0.3451099044E+02
    0.2740275456E+01
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Nonbond Coefficients
    0.3484088802E+01
    0.1367368087E+03
    0.3484088802E+01
    0.1367368087E+03
Nonbond Coefficients
    0.3532710826E+01
    0.1164835035E+03
    0.3532710826E+01
    0.1164835035E+03
Nonbond Coefficients
    0.2994642440E+01
    0.1572409504E+03
    0.2994642440E+01
    0.1572409504E+03
Nonbond Coefficients
    0.3587233179E+01
    0.5728571850E+02
    0.3587233179E+01
    0.5728571850E+02
Nonbond Coefficients
    0.3428648625E+01
    0.1277432505E+03
    0.3428648625E+01
    0.1277432505E+03
Nonbond Coefficients
    0.3397682080E+01
    0.1877918009E+03
    0.3397682080E+01
    0.1877918009E+03
Mass
    0.3994800000E+02
Element
Ar
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Ar        
init-error
init-error
init-error
Atom Type Number
          29
Nonbond Coefficients
    0.2940060503E+01
    0.5483532355E+02
    0.2940060503E+01
    0.5483532355E+02
Nonbond Coefficients
    0.3193973661E+01
    0.9099790459E+02
    0.3193973661E+01
    0.9099790459E+02
Nonbond Coefficients
    0.4261417298E+01
    0.5917341609E+01
    0.4261417298E+01
    0.5917341609E+01
Nonbond Coefficients
    0.3274104551E+01
    0.7892098190E+02
    0.3274104551E+01
    0.7892098190E+02
Nonbond Coefficients
    0.3119966997E+01
    0.5320991720E+02
    0.3119966997E+01
    0.5320991720E+02
Nonbond Coefficients
    0.2912738248E+01
    0.1434493282E+02
    0.2912738248E+01
    0.1434493282E+02
Nonbond Coefficients
    0.3616251104E+01
    0.5421720546E+02
    0.3616251104E+01
    0.5421720546E+02
Nonbond Coefficients
    0.3161682700E+01
    0.5298960397E+02
    0.3161682700E+01
    0.5298960397E+02
Nonbond Coefficients
    0.3180217123E+01
    0.9091256216E+02
    0.3180217123E+01
    0.9091256216E+02
Nonbond Coefficients
    0.2544516969E+01
    0.2334463028E+02
    0.2544516969E+01
    0.2334463028E+02
Nonbond Coefficients
    0.3235194132E+01
    0.9249430990E+02
    0.3235194132E+01
    0.9249430990E+02
Nonbond Coefficients
    0.3280342719E+01
    0.7879415482E+02
    0.3280342719E+01
    0.7879415482E+02
Nonbond Coefficients
    0.2780712605E+01
    0.1063641410E+03
    0.2780712605E+01
    0.1063641410E+03
Nonbond Coefficients
    0.3330970130E+01
    0.3875037783E+02
    0.3330970130E+01
    0.3875037783E+02
Nonbond Coefficients
    0.3183714464E+01
    0.8641070326E+02
    0.3183714464E+01
    0.8641070326E+02
Nonbond Coefficients
    0.3339632024E+01
    0.9029791514E+02
    0.3339632024E+01
    0.9029791514E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
F         
init-error
init-error
init-error
Atom Type Number
          30
Nonbond Coefficients
    0.3469815583E+01
    0.1510088407E+03
    0.3469815583E+01
    0.1510088407E+03
Nonbond Coefficients
    0.4629447113E+01
    0.9819686514E+01
    0.4629447113E+01
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Nonbond Coefficients
    0.3556866837E+01
    0.1309674771E+03
    0.3556866837E+01
    0.1309674771E+03
Nonbond Coefficients
    0.3201992542E+01
    0.1242201488E+03
    0.3201992542E+01
    0.1242201488E+03
Nonbond Coefficients
    0.2989315642E+01
    0.3348867624E+02
    0.2989315642E+01
    0.3348867624E+02
Nonbond Coefficients
    0.3928562275E+01
    0.8997215243E+02
    0.3928562275E+01
    0.8997215243E+02
Nonbond Coefficients
    0.3434735870E+01
    0.8793497720E+02
    0.3434735870E+01
    0.8793497720E+02
Nonbond Coefficients
    0.3454870985E+01
    0.1508672170E+03
    0.3454870985E+01
    0.1508672170E+03
Nonbond Coefficients
    0.2764269705E+01
    0.3873985420E+02
    0.2764269705E+01
    0.3873985420E+02
Nonbond Coefficients
    0.3514595988E+01
    0.1534920895E+03
    0.3514595988E+01
    0.1534920895E+03
Nonbond Coefficients
    0.3563643753E+01
    0.1307570106E+03
    0.3563643753E+01
    0.1307570106E+03
Nonbond Coefficients
    0.3020863962E+01
    0.1765087416E+03
    0.3020863962E+01
    0.1765087416E+03
Nonbond Coefficients
    0.3618643511E+01
    0.6430532285E+02
    0.3618643511E+01
    0.6430532285E+02
Nonbond Coefficients
    0.3458670369E+01
    0.1433964901E+03
    0.3458670369E+01
    0.1433964901E+03
Nonbond Coefficients
    0.3427432676E+01
    0.2108031932E+03
    0.3427432676E+01
    0.2108031932E+03
Mass
    0.1899800000E+02
Element
Cl
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Cl        
init-error
init-error
init-error
Atom Type Number
          31
Nonbond Coefficients
    0.6176633906E+01
    0.6385470067E+00
    0.6176633906E+01
    0.6385470067E+00
Nonbond Coefficients
    0.4745591377E+01
    0.8516452165E+01
    0.4745591377E+01
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Nonbond Coefficients
    0.4272116133E+01
    0.8077692100E+01
    0.4272116133E+01
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Nonbond Coefficients
    0.3988361439E+01
    0.2177675829E+01
    0.3988361439E+01
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Nonbond Coefficients
    0.5241509483E+01
    0.5850639788E+01
    0.5241509483E+01
    0.5850639788E+01
Nonbond Coefficients
    0.4582643567E+01
    0.5718167927E+01
    0.4582643567E+01
    0.5718167927E+01
Nonbond Coefficients
    0.4609507949E+01
    0.9810477115E+01
    0.4609507949E+01
    0.9810477115E+01
Nonbond Coefficients
    0.3688103906E+01
    0.2519145382E+01
    0.3688103906E+01
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Nonbond Coefficients
    0.4689193377E+01
    0.9981165299E+01
    0.4689193377E+01
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Nonbond Coefficients
    0.4754633176E+01
    0.8502766112E+01
    0.4754633176E+01
    0.8502766112E+01
Nonbond Coefficients
    0.4030453382E+01
    0.1147787441E+02
    0.4030453382E+01
    0.1147787441E+02
Nonbond Coefficients
    0.4828014158E+01
    0.4181596975E+01
    0.4828014158E+01
    0.4181596975E+01
Nonbond Coefficients
    0.4614577107E+01
    0.9324676444E+01
    0.4614577107E+01
    0.9324676444E+01
Nonbond Coefficients
    0.4572899605E+01
    0.1370794758E+02
    0.4572899605E+01
    0.1370794758E+02
Mass
    0.3545300000E+02
Element
Br
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Br        
init-error
init-error
init-error
Atom Type Number
          32
Nonbond Coefficients
    0.3646102046E+01
    0.1135859329E+03
    0.3646102046E+01
    0.1135859329E+03
Nonbond Coefficients
    0.3235187996E+01
    0.1175019769E+03
    0.3235187996E+01
    0.1175019769E+03
Nonbond Coefficients
    0.3064312042E+01
    0.2904417660E+02
    0.3064312042E+01
    0.2904417660E+02
Nonbond Coefficients
    0.4027122635E+01
    0.7803136397E+02
    0.4027122635E+01
    0.7803136397E+02
Nonbond Coefficients
    0.3520907039E+01
    0.7626455549E+02
    0.3520907039E+01
    0.7626455549E+02
Nonbond Coefficients
    0.3541547307E+01
    0.1308446492E+03
    0.3541547307E+01
    0.1308446492E+03
Nonbond Coefficients
    0.2833620118E+01
    0.3359843664E+02
    0.2833620118E+01
    0.3359843664E+02
Nonbond Coefficients
    0.3602770700E+01
    0.1331211578E+03
    0.3602770700E+01
    0.1331211578E+03
Nonbond Coefficients
    0.3653048982E+01
    0.1134033988E+03
    0.3653048982E+01
    0.1134033988E+03
Nonbond Coefficients
    0.3096651851E+01
    0.1530831206E+03
    0.3096651851E+01
    0.1530831206E+03
Nonbond Coefficients
    0.3709428583E+01
    0.5577094598E+02
    0.3709428583E+01
    0.5577094598E+02
Nonbond Coefficients
    0.3545442010E+01
    0.1243654109E+03
    0.3545442010E+01
    0.1243654109E+03
Nonbond Coefficients
    0.3513420621E+01
    0.1828261329E+03
    0.3513420621E+01
    0.1828261329E+03
Mass
    0.1503470000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CMet      
init-error
init-error
init-error
Atom Type Number
          33
Nonbond Coefficients
    0.2954841833E+01
    0.1021837218E+03
    0.2954841833E+01
    0.1021837218E+03
Nonbond Coefficients
    0.2758580726E+01
    0.2754784637E+02
    0.2758580726E+01
    0.2754784637E+02
Nonbond Coefficients
    0.3625330166E+01
    0.7401125728E+02
    0.3625330166E+01
    0.7401125728E+02
Nonbond Coefficients
    0.3124102409E+01
    0.7889388944E+02
    0.3124102409E+01
    0.7889388944E+02
Nonbond Coefficients
    0.3142416529E+01
    0.1353557130E+03
    0.3142416529E+01
    0.1353557130E+03
Nonbond Coefficients
    0.2514272413E+01
    0.3475679270E+02
    0.2514272413E+01
    0.3475679270E+02
Nonbond Coefficients
    0.3196740072E+01
    0.1377107076E+03
    0.3196740072E+01
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Nonbond Coefficients
    0.3241352016E+01
    0.1173131496E+03
    0.3241352016E+01
    0.1173131496E+03
Nonbond Coefficients
    0.2911470212E+01
    0.1118799674E+03
    0.2911470212E+01
    0.1118799674E+03
Nonbond Coefficients
    0.3291377661E+01
    0.5769373227E+02
    0.3291377661E+01
    0.5769373227E+02
Nonbond Coefficients
    0.3145872300E+01
    0.1286530934E+03
    0.3145872300E+01
    0.1286530934E+03
Nonbond Coefficients
    0.3162881024E+01
    0.1734070926E+03
    0.3162881024E+01
    0.1734070926E+03
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
OMet      
init-error
init-error
init-error
Atom Type Number
          34
Nonbond Coefficients
    0.2575355316E+01
    0.7426660790E+01
    0.2575355316E+01
    0.7426660790E+01
Nonbond Coefficients
    0.3384535108E+01
    0.1995279395E+02
    0.3384535108E+01
    0.1995279395E+02
Nonbond Coefficients
    0.2959093767E+01
    0.1950101708E+02
    0.2959093767E+01
    0.1950101708E+02
Nonbond Coefficients
    0.2976440572E+01
    0.3345726887E+02
    0.2976440572E+01
    0.3345726887E+02
Nonbond Coefficients
    0.2381473733E+01
    0.8591195248E+01
    0.2381473733E+01
    0.8591195248E+01
Nonbond Coefficients
    0.3027894858E+01
    0.3403937720E+02
    0.3027894858E+01
    0.3403937720E+02
Nonbond Coefficients
    0.3070150491E+01
    0.2899750222E+02
    0.3070150491E+01
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Nonbond Coefficients
    0.2718089855E+01
    0.3016187022E+02
    0.2718089855E+01
    0.3016187022E+02
Nonbond Coefficients
    0.3117533885E+01
    0.1426075538E+02
    0.3117533885E+01
    0.1426075538E+02
Nonbond Coefficients
    0.2979713817E+01
    0.3180051319E+02
    0.2979713817E+01
    0.3180051319E+02
Nonbond Coefficients
    0.2952801919E+01
    0.4674905028E+02
    0.2952801919E+01
    0.4674905028E+02
Mass
    0.2299000000E+02
Element
Na
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Na+       
init-error
init-error
init-error
Atom Type Number
          35
Nonbond Coefficients
    0.4447960181E+01
    0.5360605495E+02
    0.4447960181E+01
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Nonbond Coefficients
    0.3888844649E+01
    0.5239229131E+02
    0.3888844649E+01
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Nonbond Coefficients
    0.3911641842E+01
    0.8988777200E+02
    0.3911641842E+01
    0.8988777200E+02
Nonbond Coefficients
    0.3129735694E+01
    0.2308148351E+02
    0.3129735694E+01
    0.2308148351E+02
Nonbond Coefficients
    0.3979263128E+01
    0.9145168988E+02
    0.3979263128E+01
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Nonbond Coefficients
    0.4034795532E+01
    0.7790596651E+02
    0.4034795532E+01
    0.7790596651E+02
Nonbond Coefficients
    0.3420254454E+01
    0.1051651766E+03
    0.3420254454E+01
    0.1051651766E+03
Nonbond Coefficients
    0.4097066846E+01
    0.3831357345E+02
    0.4097066846E+01
    0.3831357345E+02
Nonbond Coefficients
    0.3915943544E+01
    0.8543665923E+02
    0.3915943544E+01
    0.8543665923E+02
Nonbond Coefficients
    0.3880575895E+01
    0.1255980573E+03
    0.3880575895E+01
    0.1255980573E+03
Mass
    0.3545300000E+02
Element
Cl
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Cl-       
init-error
init-error
init-error
Atom Type Number
          36
Nonbond Coefficients
    0.3400010812E+01
    0.5120601005E+02
    0.3400010812E+01
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Nonbond Coefficients
    0.3420002181E+01
    0.8785448414E+02
    0.3420002181E+01
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Nonbond Coefficients
    0.2799891256E+01
    0.2260502121E+02
    0.2799891256E+01
    0.2260502121E+02
Nonbond Coefficients
    0.3479063547E+01
    0.8938101453E+02
    0.3479063547E+01
    0.8938101453E+02
Nonbond Coefficients
    0.3527615441E+01
    0.7614199732E+02
    0.3527615441E+01
    0.7614199732E+02
Nonbond Coefficients
    0.2990323135E+01
    0.1027839966E+03
    0.2990323135E+01
    0.1027839966E+03
Nonbond Coefficients
    0.3582059154E+01
    0.3744606655E+02
    0.3582059154E+01
    0.3744606655E+02
Nonbond Coefficients
    0.3423703334E+01
    0.8350217794E+02
    0.3423703334E+01
    0.8350217794E+02
Nonbond Coefficients
    0.3392781453E+01
    0.1227542301E+03
    0.3392781453E+01
    0.1227542301E+03
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CChl      
init-error
init-error
init-error
Atom Type Number
          37
Nonbond Coefficients
    0.3439990755E+01
    0.1507257261E+03
    0.3439990755E+01
    0.1507257261E+03
Nonbond Coefficients
    0.2820082388E+01
    0.3881307788E+02
    0.2820082388E+01
    0.3881307788E+02
Nonbond Coefficients
    0.3499458520E+01
    0.1533481368E+03
    0.3499458520E+01
    0.1533481368E+03
Nonbond Coefficients
    0.3548295035E+01
    0.1306343801E+03
    0.3548295035E+01
    0.1306343801E+03
Nonbond Coefficients
    0.3007853013E+01
    0.1763432027E+03
    0.3007853013E+01
    0.1763432027E+03
Nonbond Coefficients
    0.3603057908E+01
    0.6424501407E+02
    0.3603057908E+01
    0.6424501407E+02
Nonbond Coefficients
    0.3443773774E+01
    0.1432620056E+03
    0.3443773774E+01
    0.1432620056E+03
Nonbond Coefficients
    0.3412670623E+01
    0.2106054913E+03
    0.3412670623E+01
    0.2106054913E+03
Mass
    0.3545300000E+02
Element
Cl
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
ClChl     
init-error
init-error
init-error
Atom Type Number
          38
Nonbond Coefficients
    0.2202188219E+01
    0.9938334047E+01
    0.2202188219E+01
    0.9938334047E+01
Nonbond Coefficients
    0.2799944545E+01
    0.3937690759E+02
    0.2799944545E+01
    0.3937690759E+02
Nonbond Coefficients
    0.2839019029E+01
    0.3354444350E+02
    0.2839019029E+01
    0.3354444350E+02
Nonbond Coefficients
    0.2406607076E+01
    0.4528160656E+02
    0.2406607076E+01
    0.4528160656E+02
Nonbond Coefficients
    0.2882835238E+01
    0.1649690720E+02
    0.2882835238E+01
    0.1649690720E+02
Nonbond Coefficients
    0.2755390738E+01
    0.3678697944E+02
    0.2755390738E+01
    0.3678697944E+02
Nonbond Coefficients
    0.2730504859E+01
    0.5407951567E+02
    0.2730504859E+01
    0.5407951567E+02
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
HChl      
init-error
init-error
init-error
Atom Type Number
          39
Nonbond Coefficients
    0.3559954316E+01
    0.1560161737E+03
    0.3559954316E+01
    0.1560161737E+03
Nonbond Coefficients
    0.3610002894E+01
    0.1328975252E+03
    0.3610002894E+01
    0.1328975252E+03
Nonbond Coefficients
    0.3095001462E+01
    0.1793979819E+03
    0.3095001462E+01
    0.1793979819E+03
Nonbond Coefficients
    0.3665344646E+01
    0.6536278486E+02
    0.3665344646E+01
    0.6536278486E+02
Nonbond Coefficients
    0.3503306937E+01
    0.1457545584E+03
    0.3503306937E+01
    0.1457545584E+03
Nonbond Coefficients
    0.3471666100E+01
    0.2142697238E+03
    0.3471666100E+01
    0.2142697238E+03
Mass
    0.1007900000E+01
Element
 S
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
SDmso     
init-error
init-error
init-error
Atom Type Number
          40
Nonbond Coefficients
    0.3660009155E+01
    0.1132211580E+03
    0.3660009155E+01
    0.1132211580E+03
Nonbond Coefficients
    0.3145006453E+01
    0.1528356076E+03
    0.3145006453E+01
    0.1528356076E+03
Nonbond Coefficients
    0.3716496176E+01
    0.5568132131E+02
    0.3716496176E+01
    0.5568132131E+02
Nonbond Coefficients
    0.3552197158E+01
    0.1241655541E+03
    0.3552197158E+01
    0.1241655541E+03
Nonbond Coefficients
    0.3520114759E+01
    0.1825323288E+03
    0.3520114759E+01
    0.1825323288E+03
Mass
    0.1503470000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CDmso     
init-error
init-error
init-error
Atom Type Number
          41
Nonbond Coefficients
    0.2630001181E+01
    0.2063146482E+03
    0.2630001181E+01
    0.2063146482E+03
Nonbond Coefficients
    0.3150435381E+01
    0.7516415303E+02
    0.3150435381E+01
    0.7516415303E+02
Nonbond Coefficients
    0.3011160803E+01
    0.1676109418E+03
    0.3011160803E+01
    0.1676109418E+03
Nonbond Coefficients
    0.3116455772E+01
    0.1898617464E+03
    0.3116455772E+01
    0.1898617464E+03
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
ODmso     
init-error
init-error
init-error
Atom Type Number
          42
Nonbond Coefficients
    0.3773854994E+01
    0.2738365865E+02
    0.3773854994E+01
    0.2738365865E+02
Nonbond Coefficients
    0.3607020255E+01
    0.6106369368E+02
    0.3607020255E+01
    0.6106369368E+02
Nonbond Coefficients
    0.3574442710E+01
    0.8976803829E+02
    0.3574442710E+01
    0.8976803829E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
CCl4      
init-error
init-error
init-error
Atom Type Number
          43
Nonbond Coefficients
    0.3447560954E+01
    0.1361678778E+03
    0.3447560954E+01
    0.1361678778E+03
Nonbond Coefficients
    0.3416423598E+01
    0.2001766113E+03
    0.3416423598E+01
    0.2001766113E+03
Mass
    0.1201100000E+02
Element
Cl
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
ClCl4     
init-error
init-error
init-error
Atom Type Number
          44
Nonbond Coefficients
    0.3385567465E+01
    0.2942740706E+03
    0.3385567465E+01
    0.2942740706E+03
Mass
    0.2808600000E+02
Element
Si
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Gromos43A1
Atom Names
Si        
init-error
init-error
init-error
Number of Bonded Terms
          47
Bond Type Number
           1
Bond Style
           3
Bond Coefficients
    0.1000000000E+01
    0.4720664225E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           2
Bond Style
           3
Bond Coefficients
    0.1000000000E+01
    0.5622701975E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           3
Bond Style
           3
Bond Coefficients
    0.1090000000E+01
    0.3698354775E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           4
Bond Style
           3
Bond Coefficients
    0.1230000000E+01
    0.4991275550E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           5
Bond Style
           3
Bond Coefficients
    0.1250000000E+01
    0.4029101950E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           6
Bond Style
           3
Bond Coefficients
    0.1320000000E+01
    0.3608151000E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           7
Bond Style
           3
Bond Coefficients
    0.1330000000E+01
    0.2667024948E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           8
Bond Style
           3
Bond Coefficients
    0.1330000000E+01
    0.3187200050E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
           9
Bond Style
           3
Bond Coefficients
    0.1330000000E+01
    0.3548015150E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          10
Bond Style
           3
Bond Coefficients
    0.1340000000E+01
    0.3157132125E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          11
Bond Style
           3
Bond Coefficients
    0.1340000000E+01
    0.3517947225E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          12
Bond Style
           3
Bond Coefficients
    0.1360000000E+01
    0.3066928350E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          13
Bond Style
           3
Bond Coefficients
    0.1380000000E+01
    0.3307471750E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          14
Bond Style
           3
Bond Coefficients
    0.1390000000E+01
    0.2603882305E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          15
Bond Style
           3
Bond Coefficients
    0.1390000000E+01
    0.3247335900E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          16
Bond Style
           3
Bond Coefficients
    0.1400000000E+01
    0.2567800795E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          17
Bond Style
           3
Bond Coefficients
    0.1430000000E+01
    0.2459556265E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          18
Bond Style
           3
Bond Coefficients
    0.1430000000E+01
    0.2769255893E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          19
Bond Style
           3
Bond Coefficients
    0.1435000000E+01
    0.1834143425E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          20
Bond Style
           3
Bond Coefficients
    0.1470000000E+01
    0.2618916267E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          21
Bond Style
           3
Bond Coefficients
    0.1480000000E+01
    0.1722892102E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          22
Bond Style
           3
Bond Coefficients
    0.1480000000E+01
    0.2297189470E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          23
Bond Style
           3
Bond Coefficients
    0.1480000000E+01
    0.2585841550E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          24
Bond Style
           3
Bond Coefficients
    0.1500000000E+01
    0.2516685323E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          25
Bond Style
           3
Bond Coefficients
    0.1520000000E+01
    0.1632688328E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          26
Bond Style
           3
Bond Coefficients
    0.1530000000E+01
    0.2149856638E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          27
Bond Style
           3
Bond Coefficients
    0.1610000000E+01
    0.1455287570E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          28
Bond Style
           3
Bond Coefficients
    0.1630000000E+01
    0.1419206060E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          29
Bond Style
           3
Bond Coefficients
    0.1780000000E+01
    0.1786034745E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          30
Bond Style
           3
Bond Coefficients
    0.1830000000E+01
    0.1689817385E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          31
Bond Style
           3
Bond Coefficients
    0.1870000000E+01
    0.1079438508E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          32
Bond Style
           3
Bond Coefficients
    0.1980000000E+01
    0.1924347200E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          33
Bond Style
           3
Bond Coefficients
    0.2040000000E+01
    0.1512416628E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          34
Bond Style
           3
Bond Coefficients
    0.2000000000E+01
    0.1888265690E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          35
Bond Style
           3
Bond Coefficients
    0.1000000000E+01
    0.6975758600E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          36
Bond Style
           3
Bond Coefficients
    0.1100000000E+01
    0.3638218925E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          37
Bond Style
           3
Bond Coefficients
    0.1758000000E+01
    0.2441515510E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          38
Bond Style
           3
Bond Coefficients
    0.1530000000E+01
    0.2417461170E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          39
Bond Style
           3
Bond Coefficients
    0.1950000000E+01
    0.1488362288E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          40
Bond Style
           3
Bond Coefficients
    0.1760000000E+01
    0.2435501925E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          41
Bond Style
           3
Bond Coefficients
    0.1632990000E+01
    0.2618916267E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          42
Bond Style
           3
Bond Coefficients
    0.2338390000E+01
    0.8058203900E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          43
Bond Style
           3
Bond Coefficients
    0.2902830000E+01
    0.8960241650E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          44
Bond Style
           3
Bond Coefficients
    0.2804120000E+01
    0.7186234075E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          45
Bond Style
           3
Bond Coefficients
    0.2929930000E+01
    0.6584875575E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          46
Bond Style
           3
Bond Coefficients
    0.1988420000E+01
    0.1193696623E+05
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Bond Type Number
          47
Bond Style
           3
Bond Coefficients
    0.2874070000E+01
    0.9140649200E+04
Vibration Order
wild      
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Number of Angle Terms
          46
Angle Type Number
           1
Angle Style
           3
Angle Coefficients
    0.9000000000E+02
    0.2525705700E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           2
Angle Style
           3
Angle Coefficients
    0.9600000000E+02
    0.2435501925E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           3
Angle Style
           3
Angle Coefficients
    0.1000000000E+03
    0.2856452875E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           4
Angle Style
           3
Angle Coefficients
    0.1030000000E+03
    0.2525705700E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           5
Angle Style
           3
Angle Coefficients
    0.1040000000E+03
    0.2946656650E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           6
Angle Style
           3
Angle Coefficients
    0.1080000000E+03
    0.2796317025E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           7
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.1713871725E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           8
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.1924347200E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
           9
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.2285162300E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          10
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.2555773625E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          11
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.2706113250E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          12
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.3127064200E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          13
Angle Style
           3
Angle Coefficients
    0.1096000000E+03
    0.2706113250E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          14
Angle Style
           3
Angle Coefficients
    0.1110000000E+03
    0.3187200050E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          15
Angle Style
           3
Angle Coefficients
    0.1130000000E+03
    0.3277403825E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          16
Angle Style
           3
Angle Coefficients
    0.1150000000E+03
    0.3006792500E+04
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          17
Angle Style
           3
Angle Coefficients
    0.1150000000E+03
    0.2766249100E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          18
Angle Style
           3
Angle Coefficients
    0.1150000000E+03
    0.3668286850E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          19
Angle Style
           3
Angle Coefficients
    0.1160000000E+03
    0.2796317025E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          20
Angle Style
           3
Angle Coefficients
    0.1160000000E+03
    0.3728422700E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          21
Angle Style
           3
Angle Coefficients
    0.1170000000E+03
    0.3818626475E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          22
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.2345298150E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          23
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.2676045325E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          24
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.3036860425E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          25
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.3187200050E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          26
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.3367607600E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          27
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.4029101950E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          28
Angle Style
           3
Angle Coefficients
    0.1200000000E+03
    0.4690596300E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          29
Angle Style
           3
Angle Coefficients
    0.1210000000E+03
    0.4119305725E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          30
Angle Style
           3
Angle Coefficients
    0.1220000000E+03
    0.4209509500E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          31
Angle Style
           3
Angle Coefficients
    0.1230000000E+03
    0.2495637775E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          32
Angle Style
           3
Angle Coefficients
    0.1240000000E+03
    0.4389917050E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          33
Angle Style
           3
Angle Coefficients
    0.1250000000E+03
    0.2255094375E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          34
Angle Style
           3
Angle Coefficients
    0.1250000000E+03
    0.4510188750E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          35
Angle Style
           3
Angle Coefficients
    0.1260000000E+03
    0.3457811375E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          36
Angle Style
           3
Angle Coefficients
    0.1260000000E+03
    0.3848694400E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          37
Angle Style
           3
Angle Coefficients
    0.1260000000E+03
    0.4630460450E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          38
Angle Style
           3
Angle Coefficients
    0.1320000000E+03
    0.4570324600E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          39
Angle Style
           3
Angle Coefficients
    0.1550000000E+03
    0.1332009077E+06
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          40
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.2609895890E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          41
Angle Style
           3
Angle Coefficients
    0.1075700000E+03
    0.2910575140E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          42
Angle Style
           3
Angle Coefficients
    0.1113000000E+03
    0.3800585720E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          43
Angle Style
           3
Angle Coefficients
    0.9740000000E+02
    0.2820371365E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          44
Angle Style
           3
Angle Coefficients
    0.1067500000E+03
    0.3024833255E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          45
Angle Style
           3
Angle Coefficients
    0.1085300000E+03
    0.2664018155E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Angle Type Number
          46
Angle Style
           3
Angle Coefficients
    0.1095000000E+03
    0.3716395530E+05
Angle Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Number of Torsion Terms
          21
Torsion Type Number
           1
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.7047921620E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           2
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.8551317870E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           3
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.2008537390E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           4
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.4029101950E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           5
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.5027357060E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           6
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           0
Torsion Coefficients
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           7
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.5027357060E+02
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           8
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.2513678530E+03
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
           9
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.3776531380E+03
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          10
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.2008537390E+04
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          11
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.1262852850E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          12
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.1515423420E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          13
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.3523960810E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          14
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.4534243090E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          15
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.5027357060E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          16
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.6542780480E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          17
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.7047921620E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          18
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.0000000000E+00
    0.4000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          19
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.1202717000E+03
    0.6000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          20
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.1202717000E+03
    0.6000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Torsion Type Number
          21
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Number of Torsion Loops
           1
Torsion Coefficients
    0.4534243090E+03
    0.6000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Number of Improper Terms
           3
Improper Type Number
           1
Improper Form
           2
Improper Style
           1
Improper Coefficients
    0.1006813186E+05
    0.0000000000E+00
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Improper Type Number
           2
Improper Form
           2
Improper Style
           1
Improper Coefficients
    0.2013626372E+05
    0.6154797142E+00
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Improper Type Number
           3
Improper Form
           2
Improper Style
           1
Improper Coefficients
    0.4027252745E+05
    0.0000000000E+00
Force Field Name
Gromos43A1
Number of Atoms with Same Parameters  
           0
Atom Names
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
