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...
#include <AmoebaInPlaneAngleForce.h>
Public Member Functions | |
AmoebaInPlaneAngleForce () | |
Create an AmoebaAngleForce. More... | |
int | getNumAngles () const |
Get the number of in-plane angle terms in the potential function. More... | |
void | setAmoebaGlobalInPlaneAngleCubic (double cubicK) |
Set the global cubic term. More... | |
double | getAmoebaGlobalInPlaneAngleCubic (void) const |
Get the global cubic term. More... | |
void | setAmoebaGlobalInPlaneAngleQuartic (double quarticK) |
Set the global quartic term. More... | |
double | getAmoebaGlobalInPlaneAngleQuartic (void) const |
Get the global quartic term. More... | |
void | setAmoebaGlobalInPlaneAnglePentic (double penticK) |
Set the global pentic term. More... | |
double | getAmoebaGlobalInPlaneAnglePentic (void) const |
Get the global pentic term. More... | |
void | setAmoebaGlobalInPlaneAngleSextic (double sexticK) |
Set the global sextic term. More... | |
double | getAmoebaGlobalInPlaneAngleSextic (void) const |
Get the global sextic term. More... | |
int | addAngle (int particle1, int particle2, int particle3, int particle4, double length, double quadraticK) |
Add an angle term to the force field. More... | |
void | getAngleParameters (int index, int &particle1, int &particle2, int &particle3, int &particle4, double &length, double &quadraticK) const |
Get the force field parameters for an angle term. More... | |
void | setAngleParameters (int index, int particle1, int particle2, int particle3, int particle4, double length, double quadraticK) |
Set the force field parameters for an angle term. More... | |
void | updateParametersInContext (Context &context) |
Update the per-angle parameters in a Context to match those stored in this Force object. More... | |
Public Member Functions inherited from Force | |
Force () | |
virtual | ~Force () |
int | getForceGroup () const |
Get the force group this Force belongs to. More... | |
void | setForceGroup (int group) |
Set the force group this Force belongs to. More... | |
Protected Member Functions | |
ForceImpl * | createImpl () const |
When a Context is created, it invokes this method on each Force in the System. More... | |
Protected Member Functions inherited from Force | |
ForceImpl & | getImplInContext (Context &context) |
Get the ForceImpl corresponding to this Force in a Context. More... | |
ContextImpl & | getContextImpl (Context &context) |
Get the ContextImpl corresponding to a Context. More... | |
Protected Attributes | |
double | _globalCubicK |
double | _globalQuarticK |
double | _globalPenticK |
double | _globalSexticK |
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().
Create an AmoebaAngleForce.
int addAngle | ( | int | particle1, |
int | particle2, | ||
int | particle3, | ||
int | particle4, | ||
double | length, | ||
double | quadraticK | ||
) |
Add an angle term to the force field.
particle1 | the index of the first particle connected by the angle |
particle2 | the index of the second particle connected by the angle |
particle3 | the index of the third particle connected by the angle |
particle4 | the index of the fourth particle connected by the angle |
length | the equilibrium angle, measured in radians |
quadratic | k the quadratic force constant for the angle measured in kJ/mol/radian^2 |
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double getAmoebaGlobalInPlaneAngleCubic | ( | void | ) | const |
Get the global cubic term.
double getAmoebaGlobalInPlaneAnglePentic | ( | void | ) | const |
Get the global pentic term.
double getAmoebaGlobalInPlaneAngleQuartic | ( | void | ) | const |
Get the global quartic term.
double getAmoebaGlobalInPlaneAngleSextic | ( | void | ) | const |
Get the global sextic term.
void getAngleParameters | ( | int | index, |
int & | particle1, | ||
int & | particle2, | ||
int & | particle3, | ||
int & | particle4, | ||
double & | length, | ||
double & | quadraticK | ||
) | const |
Get the force field parameters for an angle term.
index | the index of the angle for which to get parameters |
particle1 | the index of the first particle connected by the angle |
particle2 | the index of the second particle connected by the angle |
particle3 | the index of the third particle connected by the angle |
particle4 | the index of the fourth particle connected by the angle |
length | the equilibrium angle, measured in radians |
quadratic | k the quadratic force constant for the angle measured in kJ/mol/radian^2 |
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Get the number of in-plane angle terms in the potential function.
void setAmoebaGlobalInPlaneAngleCubic | ( | double | cubicK | ) |
Set the global cubic term.
cubicK | the cubic force constant for the angle |
void setAmoebaGlobalInPlaneAnglePentic | ( | double | penticK | ) |
Set the global pentic term.
penticK | the pentic force constant for the angle |
void setAmoebaGlobalInPlaneAngleQuartic | ( | double | quarticK | ) |
Set the global quartic term.
quarticK | the quartic force constant for the angle |
void setAmoebaGlobalInPlaneAngleSextic | ( | double | sexticK | ) |
Set the global sextic term.
sexticK | the sextic force constant for the angle |
void setAngleParameters | ( | int | index, |
int | particle1, | ||
int | particle2, | ||
int | particle3, | ||
int | particle4, | ||
double | length, | ||
double | quadraticK | ||
) |
Set the force field parameters for an angle term.
index | the index of the angle for which to set parameters |
particle1 | the index of the first particle connected by the angle |
particle2 | the index of the second particle connected by the angle |
particle3 | the index of the third particle connected by the angle |
particle4 | the index of the fourth particle connected by the angle |
length | the equilibrium angle, measured in radians |
quadratic | k the quadratic force constant for the angle, measured in kJ/mol/radian^2 |
void updateParametersInContext | ( | Context & | 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 updateParametersInState() 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.
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