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OpenMM
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OpenMM
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This class implements an implicit solvation force using the generalized Kirkwood/Grycuk model. More...
Inheritance diagram for AmoebaGeneralizedKirkwoodForce:Public Member Functions | |
| def | getNumParticles |
| getNumParticles(AmoebaGeneralizedKirkwoodForce self) -> int More... | |
| def | addParticle |
| addParticle(AmoebaGeneralizedKirkwoodForce self, double charge, double radius, double scalingFactor) -> int More... | |
| def | getParticleParameters |
| getParticleParameters(AmoebaGeneralizedKirkwoodForce self, int index) More... | |
| def | setParticleParameters |
| setParticleParameters(AmoebaGeneralizedKirkwoodForce self, int index, double charge, double radius, double scalingFactor) More... | |
| def | getSolventDielectric |
| getSolventDielectric(AmoebaGeneralizedKirkwoodForce self) -> double More... | |
| def | setSolventDielectric |
| setSolventDielectric(AmoebaGeneralizedKirkwoodForce self, double dielectric) More... | |
| def | getSoluteDielectric |
| getSoluteDielectric(AmoebaGeneralizedKirkwoodForce self) -> double More... | |
| def | setSoluteDielectric |
| setSoluteDielectric(AmoebaGeneralizedKirkwoodForce self, double dielectric) More... | |
| def | getIncludeCavityTerm |
| getIncludeCavityTerm(AmoebaGeneralizedKirkwoodForce self) -> int More... | |
| def | setIncludeCavityTerm |
| setIncludeCavityTerm(AmoebaGeneralizedKirkwoodForce self, int includeCavityTerm) More... | |
| def | getProbeRadius |
| getProbeRadius(AmoebaGeneralizedKirkwoodForce self) -> double More... | |
| def | setProbeRadius |
| setProbeRadius(AmoebaGeneralizedKirkwoodForce self, double probeRadius) More... | |
| def | getSurfaceAreaFactor |
| getSurfaceAreaFactor(AmoebaGeneralizedKirkwoodForce self) -> double More... | |
| def | setSurfaceAreaFactor |
| setSurfaceAreaFactor(AmoebaGeneralizedKirkwoodForce self, double surfaceAreaFactor) More... | |
| def | updateParametersInContext |
| updateParametersInContext(AmoebaGeneralizedKirkwoodForce self, Context context) More... | |
| def | __init__ |
| init(OpenMM::AmoebaGeneralizedKirkwoodForce self) -> AmoebaGeneralizedKirkwoodForce init(OpenMM::AmoebaGeneralizedKirkwoodForce self, AmoebaGeneralizedKirkwoodForce other) -> AmoebaGeneralizedKirkwoodForce More... | |
| def | __del__ |
| del(OpenMM::AmoebaGeneralizedKirkwoodForce self) More... | |
| Public Member Functions inherited from Force | |
| def | __init__ |
| def | __del__ |
| del(OpenMM::Force self) More... | |
| def | getForceGroup |
| getForceGroup(Force self) -> int More... | |
| def | setForceGroup |
| setForceGroup(Force self, int group) More... | |
| def | __copy__ |
| def | __deepcopy__ |
Public Attributes | |
| this | |
This class implements an implicit solvation force using the generalized Kirkwood/Grycuk model.
To use this class, create an AmoebaGeneralizedKirkwoodForce object, then call addParticle() once for each particle in the System to define its parameters. The number of particles for which you define parameters must be equal to the number of particles in the System, or else an exception will be thrown when you try to create a Context. After a particle has been added, you can modify its force field parameters by calling setParticleParameters(). This will have no effect on Contexts that already exist unless you call updateParametersInContext().
| def __init__ | ( | self, | |
| args | |||
| ) |
init(OpenMM::AmoebaGeneralizedKirkwoodForce self) -> AmoebaGeneralizedKirkwoodForce init(OpenMM::AmoebaGeneralizedKirkwoodForce self, AmoebaGeneralizedKirkwoodForce other) -> AmoebaGeneralizedKirkwoodForce
This class implements an implicit solvation force using the generalized Kirkwood/Grycuk model.
To use this class, create an AmoebaGeneralizedKirkwoodForce object, then call addParticle() once for each particle in the System to define its parameters. The number of particles for which you define parameters must be equal to the number of particles in the System, or else an exception will be thrown when you try to create a Context. After a particle has been added, you can modify its force field parameters by calling setParticleParameters(). This will have no effect on Contexts that already exist unless you call updateParametersInContext().
References simtk.openmm.openmm.stripUnits().
| def __del__ | ( | self | ) |
del(OpenMM::AmoebaGeneralizedKirkwoodForce self)
References simtk.openmm.openmm.stripUnits().
| def addParticle | ( | self, | |
| args | |||
| ) |
addParticle(AmoebaGeneralizedKirkwoodForce self, double charge, double radius, double scalingFactor) -> int
Add the parameters for a particle. This should be called once for each particle in the System. When it is called for the i'th time, it specifies the parameters for the i'th particle.
| charge | the charge of the particle, measured in units of the proton charge |
| radius | the atomic radius of the particle, measured in nm |
| scalingFactor | the scaling factor for the particle |
References simtk.openmm.openmm.stripUnits().
Referenced by NonbondedForce.addParticle_usingRVdw().
| def getIncludeCavityTerm | ( | self | ) |
getIncludeCavityTerm(AmoebaGeneralizedKirkwoodForce self) -> int
Get the flag signaling whether the cavity term should be included
References simtk.openmm.openmm.stripUnits().
| def getNumParticles | ( | self | ) |
getNumParticles(AmoebaGeneralizedKirkwoodForce self) -> int
Get the number of particles in the system.
References simtk.openmm.openmm.stripUnits().
| def getParticleParameters | ( | self, | |
| args | |||
| ) |
getParticleParameters(AmoebaGeneralizedKirkwoodForce self, int index)
Get the force field parameters for a particle.
| index | the index of the particle for which to get parameters |
| charge | the charge of the particle, measured in units of the proton charge |
| radius | the atomic radius of the particle, measured in nm |
| scalingFactor | the scaling factor for the particle |
References simtk.openmm.openmm.stripUnits().
| def getProbeRadius | ( | self | ) |
getProbeRadius(AmoebaGeneralizedKirkwoodForce self) -> double
Get the probe radius (nm) used in SASA contribution
References simtk.openmm.openmm.stripUnits().
| def getSoluteDielectric | ( | self | ) |
getSoluteDielectric(AmoebaGeneralizedKirkwoodForce self) -> double
Get the dielectric constant for the solute.
References simtk.openmm.openmm.stripUnits().
| def getSolventDielectric | ( | self | ) |
getSolventDielectric(AmoebaGeneralizedKirkwoodForce self) -> double
Get the dielectric constant for the solvent.
References simtk.openmm.openmm.stripUnits().
| def getSurfaceAreaFactor | ( | self | ) |
getSurfaceAreaFactor(AmoebaGeneralizedKirkwoodForce self) -> double
Get the surface area factor kJ/(nm*nm) used in SASA contribution
References simtk.openmm.openmm.stripUnits().
| def setIncludeCavityTerm | ( | self, | |
| args | |||
| ) |
setIncludeCavityTerm(AmoebaGeneralizedKirkwoodForce self, int includeCavityTerm)
Set the flag signaling whether the cavity term should be included
References simtk.openmm.openmm.stripUnits().
| def setParticleParameters | ( | self, | |
| args | |||
| ) |
setParticleParameters(AmoebaGeneralizedKirkwoodForce self, int index, double charge, double radius, double scalingFactor)
Set the force field parameters for a particle.
| index | the index of the particle for which to set parameters |
| charge | the charge of the particle, measured in units of the proton charge |
| radius | the atomic radius of the particle, measured in nm |
| scalingFactor | the scaling factor for the particle |
References simtk.openmm.openmm.stripUnits().
| def setProbeRadius | ( | self, | |
| args | |||
| ) |
setProbeRadius(AmoebaGeneralizedKirkwoodForce self, double probeRadius)
Set the probe radius (nm) used in SASA contribution
References simtk.openmm.openmm.stripUnits().
| def setSoluteDielectric | ( | self, | |
| args | |||
| ) |
setSoluteDielectric(AmoebaGeneralizedKirkwoodForce self, double dielectric)
Set the dielectric constant for the solute.
References simtk.openmm.openmm.stripUnits().
| def setSolventDielectric | ( | self, | |
| args | |||
| ) |
setSolventDielectric(AmoebaGeneralizedKirkwoodForce self, double dielectric)
Set the dielectric constant for the solvent.
References simtk.openmm.openmm.stripUnits().
| def setSurfaceAreaFactor | ( | self, | |
| args | |||
| ) |
setSurfaceAreaFactor(AmoebaGeneralizedKirkwoodForce self, double surfaceAreaFactor)
Set the surface area factor kJ/(nm*nm) used in SASA contribution
References simtk.openmm.openmm.stripUnits().
| def updateParametersInContext | ( | self, | |
| args | |||
| ) |
updateParametersInContext(AmoebaGeneralizedKirkwoodForce self, Context context)
Update the per-particle parameters in a Context to match those stored in this Force object. This method provides an efficient method to update certain parameters in an existing Context without needing to reinitialize it. Simply call setParticleParameters() to modify this object's parameters, then call updateParametersInState() to copy them over to the Context.
The only information this method updates is the values of per-particle parameters. All other aspects of the Force (the probe radius, the surface area factor, etc.) are unaffected and can only be changed by reinitializing the Context.
References simtk.openmm.openmm.stripUnits().
| this |
Referenced by System.__init__().
1.8.5 
