Simulation classes. More...
Classes | |
| class | DetectabilitySimulation |
| Simulates peptide detectability. More... | |
| class | DigestSimulation |
| Simulates protein digestion. More... | |
| class | IonizationSimulation |
| Simulates Protein ionization. More... | |
| class | MSSim |
| Central class for simulation of mass spectrometry experiments. More... | |
| struct | RawMSSignalSimulation::ContaminantInfo |
| class | RawMSSignalSimulation |
| Simulates MS signals for a given set of peptides. More... | |
| class | RawTandemMSSignalSimulation |
| Simulates tandem MS signals for a given set of peptides. More... | |
| class | RTSimulation |
| Simulates/Predicts retention times for peptides or peptide separation. More... | |
| class | SimRandomNumberGenerator |
| Wrapper class for random number generators used by the simulation classes. More... | |
Enumerations | |
| enum | IonizationType { MALDI, ESI } |
| possible ionization methods More... | |
| enum | IONIZATIONMETHOD { IM_ESI = 0, IM_MALDI = 1, IM_ALL = 2 } |
| enum | PROFILESHAPE { RT_RECTANGULAR, RT_GAUSSIAN } |
| enum | RESOLUTIONMODEL { RES_CONSTANT, RES_LINEAR, RES_SQRT } |
Simulation classes.
This module contains all classes involved in simulating different aspects of Mass Spectrometry Experiments.
| OpenMS / TOPP release 2.0.0 | Documentation generated on Sat May 16 2015 16:13:43 using doxygen 1.8.9.1 |