towhee_ff Version
 14
Number of Nonbonded Types
 1
Potential Type
Lennard-Jones                 
Classical Mixrule
LB or Geometric               
Atom Type Number
 1
Nonbond Coefficients
    0.1000000000E+01
    0.1000000000E+01
    0.1000000000E+01
    0.1000000000E+01
Mass
    0.6022045700E+00
Element
lj
Bond Pattern
null 
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
LJium     
Atom Names
lj1.0     
lj        
lj        
lj        
Number of Bonded Terms
 1
Bond Type Number
 1
Bond Style
 12
Bond Coefficients
#first coeff lists the minimum of FENE+non-bond
#as this is needed for the CBMC moves
    0.96
    1.0
    1.0
Vibration Order
wild      
Force Field Name
LJium     
Number of Atoms with Same Parameters  
 1
Atom Names
lj         lj        
Number of Angle Terms
 1
Angle Type Number
 1
Angle Style
 6
Angle Coefficients
Angle Order
wild           
Force Field Name
LJium     
Number of Atoms with Same Parameters  
 1
Atom Names
lj         lj         lj        
Number of Torsion Terms
 1
Torsion Type Number
 1
Torsion Style
 8
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.1000000000E+01
Torsion Coefficients
Torsion Order
wild           
Force Field Name
LJium     
Number of Atoms with Same Parameters  
 1
Atom Names
lj         lj         lj         lj        
Number of Improper Terms
 0
Number of Angle-Angle Terms
 0
Number of One-Five Types
 0
Number of Bond Increments
 0
