Uses of Class
ffx.potential.openmm.OpenMMDoubleArray

Packages that use OpenMMDoubleArray

Package	Description
ffx.potential.openmm

Uses of OpenMMDoubleArray in ffx.potential.openmm

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

Modifier and Type	Method	Description
void	OpenMMCustomAngleForce.addAngle(int i1, int i2, int i3, OpenMMDoubleArray parameters)	Add an angle force to the OpenMM System.
void	OpenMMCustomBondForce.addBond(int i1, int i2, OpenMMDoubleArray parameters)	Add a bond to the OpenMM System.
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	AmoebaMultipoleForce.addMultipole(double charge, OpenMMDoubleArray dipole, OpenMMDoubleArray quadrupole, int axisType, int zaxis, int xaxis, int yaxis, double thole, double pdamp, double polarizability)	Add a multipole.
void	OpenMMCustomExternalForce.addParticle(int index, OpenMMDoubleArray particleParameters)	Add a particle to the force.
void	OpenMMCustomGBForce.addParticle(OpenMMDoubleArray particleParameters)	Add a particle to the force.
void	OpenMMCustomNonbondedForce.addParticle(OpenMMDoubleArray parameters)	Add a particle to the force.
void	OpenMMDoubleArray3D.set(int d1, int d2, OpenMMDoubleArray value)	Set the value of the array at the given index.
void	OpenMMCustomAngleForce.setAngleParameters(int index, int i1, int i2, int i3, OpenMMDoubleArray parameters)	Set the parameters for one angle in the OpenMM System.
void	OpenMMCustomBondForce.setBondParameters(int index, int i1, int i2, OpenMMDoubleArray parameters)	Set the parameters for one bond in the OpenMM System.
void	OpenMMCustomCompoundBondForce.setBondParameters(int index, OpenMMIntArray particles, OpenMMDoubleArray parameters)	Set the parameters for a Custom Compound Bond.
void	AmoebaMultipoleForce.setExtrapolationCoefficients(OpenMMDoubleArray exptCoefficients)	Set extrapolation coefficients.
void	AmoebaMultipoleForce.setMultipoleParameters(int index, double charge, OpenMMDoubleArray dipoles, OpenMMDoubleArray quadrupoles, int axisType, int zaxis, int xaxis, int yaxis, double thole, double pdamp, double polarizability)	Set the multipole parameters.
void	OpenMMCustomGBForce.setParticleParameters(int index, OpenMMDoubleArray particleParameters)	Set the particle parameters.