OpenMM
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This class implements an interaction at trigonal centers corresponding to the projected in-plane angle bend energy between four particles. More...
Public Member Functions | |
def | getNumAngles |
getNumAngles(self) -> int | |
def | setAmoebaGlobalInPlaneAngleCubic |
Set the global cubic term. | |
def | getAmoebaGlobalInPlaneAngleCubic |
getAmoebaGlobalInPlaneAngleCubic(self) -> double | |
def | setAmoebaGlobalInPlaneAngleQuartic |
Set the global quartic term. | |
def | getAmoebaGlobalInPlaneAngleQuartic |
getAmoebaGlobalInPlaneAngleQuartic(self) -> double | |
def | setAmoebaGlobalInPlaneAnglePentic |
Set the global pentic term. | |
def | getAmoebaGlobalInPlaneAnglePentic |
getAmoebaGlobalInPlaneAnglePentic(self) -> double | |
def | setAmoebaGlobalInPlaneAngleSextic |
Set the global sextic term. | |
def | getAmoebaGlobalInPlaneAngleSextic |
getAmoebaGlobalInPlaneAngleSextic(self) -> double | |
def | addAngle |
addAngle(self, particle1, particle2, particle3, particle4, length, quadraticK) -> int | |
def | getAngleParameters |
Get the force field parameters for an angle term. | |
def | setAngleParameters |
Set the force field parameters for an angle term. | |
def | updateParametersInContext |
Update the per-angle parameters in a Context to match those stored in this Force object. | |
def | usesPeriodicBoundaryConditions |
usesPeriodicBoundaryConditions(self) -> bool | |
def | __init__ |
__init__(self) -> AmoebaInPlaneAngleForce __init__(self, other) -> AmoebaInPlaneAngleForce | |
Public Attributes | |
this |
This class implements an interaction at trigonal centers corresponding to the projected in-plane angle bend energy between four particles.
The interaction is defined by a 6th order polynomial in the angle between them. Only the quadratic term is set per-angle. The coefficients of the higher order terms each have a single value that is set globally.
To use it, create an AmoebaInPlaneAngleForce object then call addAngle() once for each angle. After an angle has been added, you can modify its force field parameters by calling setAngleParameters(). This will have no effect on Contexts that already exist unless you call updateParametersInContext().
def __init__ | ( | self, | |
args | |||
) |
__init__(self) -> AmoebaInPlaneAngleForce __init__(self, other) -> AmoebaInPlaneAngleForce
Create an AmoebaAngleForce.
def addAngle | ( | self, | |
particle1, | |||
particle2, | |||
particle3, | |||
particle4, | |||
length, | |||
quadraticK | |||
) |
addAngle(self, particle1, particle2, particle3, particle4, length, quadraticK) -> int
Add an angle term to the force field.
particle1 | (int) the index of the first particle connected by the angle |
particle2 | (int) the index of the second particle connected by the angle |
particle3 | (int) the index of the third particle connected by the angle |
particle4 | (int) the index of the fourth particle connected by the angle |
length | (double) the equilibrium angle, measured in radians |
quadraticK | (double) the quadratic force constant for the angle measured in kJ/mol/radian^2 |
def getAmoebaGlobalInPlaneAngleCubic | ( | self | ) |
getAmoebaGlobalInPlaneAngleCubic(self) -> double
Get the global cubic term
def getAmoebaGlobalInPlaneAnglePentic | ( | self | ) |
getAmoebaGlobalInPlaneAnglePentic(self) -> double
Get the global pentic term
def getAmoebaGlobalInPlaneAngleQuartic | ( | self | ) |
getAmoebaGlobalInPlaneAngleQuartic(self) -> double
Get the global quartic term
def getAmoebaGlobalInPlaneAngleSextic | ( | self | ) |
getAmoebaGlobalInPlaneAngleSextic(self) -> double
Get the global sextic term
def getAngleParameters | ( | self, | |
index | |||
) |
Get the force field parameters for an angle term.
index | (int) the index of the angle for which to get parameters |
def getNumAngles | ( | self | ) |
getNumAngles(self) -> int
Get the number of in-plane angle terms in the potential function
def setAmoebaGlobalInPlaneAngleCubic | ( | self, | |
cubicK | |||
) |
Set the global cubic term.
cubicK | (double) the cubic force constant for the angle |
def setAmoebaGlobalInPlaneAnglePentic | ( | self, | |
penticK | |||
) |
Set the global pentic term.
penticK | (double) the pentic force constant for the angle |
def setAmoebaGlobalInPlaneAngleQuartic | ( | self, | |
quarticK | |||
) |
Set the global quartic term.
quarticK | (double) the quartic force constant for the angle |
def setAmoebaGlobalInPlaneAngleSextic | ( | self, | |
sexticK | |||
) |
Set the global sextic term.
sexticK | (double) the sextic force constant for the angle |
def setAngleParameters | ( | self, | |
index, | |||
particle1, | |||
particle2, | |||
particle3, | |||
particle4, | |||
length, | |||
quadraticK | |||
) |
Set the force field parameters for an angle term.
index | (int) the index of the angle for which to set parameters |
particle1 | (int) the index of the first particle connected by the angle |
particle2 | (int) the index of the second particle connected by the angle |
particle3 | (int) the index of the third particle connected by the angle |
particle4 | (int) the index of the fourth particle connected by the angle |
length | (double) the equilibrium angle, measured in radians |
quadraticK | (double) the quadratic force constant for the angle, measured in kJ/mol/radian^2 |
def updateParametersInContext | ( | self, | |
context | |||
) |
Update the per-angle 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 setAngleParameters() to modify this object's parameters, then call updateParametersInContext() to copy them over to the Context.
The only information this method updates is the values of per-angle parameters. The set of particles involved in an angle cannot be changed, nor can new angles be added.
def usesPeriodicBoundaryConditions | ( | self | ) |
usesPeriodicBoundaryConditions(self) -> bool
Returns whether or not this force makes use of periodic boundary conditions.
Reimplemented from Force.