Uses of Class
ffx.potential.openmm.OpenMMIntArray

Packages that use OpenMMIntArray

Package	Description
ffx.potential.openmm

Uses of OpenMMIntArray in ffx.potential.openmm

Methods in ffx.potential.openmm with parameters of type OpenMMIntArray

Modifier and Type	Method	Description
void	OpenMMCustomCentroidBondForce.addBond(OpenMMIntArray groups, OpenMMDoubleArray parameters)	Add a bond between two groups to the force.
void	OpenMMCustomCompoundBondForce.addBond(OpenMMIntArray particles, OpenMMDoubleArray parameters)	Add a Custom Compound Bond to the OpenMM System.
void	OpenMMCustomCentroidBondForce.addGroup(OpenMMIntArray atoms, OpenMMDoubleArray weight)	Add a atoms of atoms to the force.
void	OpenMMCustomCompoundBondForce.setBondParameters(int index, OpenMMIntArray particles, OpenMMDoubleArray parameters)	Set the parameters for a Custom Compound Bond.
void	AmoebaMultipoleForce.setCovalentMap(int i, int covalentType, OpenMMIntArray covalentMap)	Set the covalent map.
void	AmoebaVDWForce.setParticleExclusions(int i, OpenMMIntArray exclusions)	Set the particle exclusions.
void	AmoebaMultipoleForce.setPmeGridDimensions(OpenMMIntArray gridDimensions)	Set the PME grid dimensions for the multipole force.