Uses of Class
ffx.potential.terms.ImproperTorsionPotentialEnergy

Packages that use ImproperTorsionPotentialEnergy

Package	Description
ffx.potential	The Potential package implements molecular mechanics force fields with shared memory Parallel Java and via OpenMM.
ffx.potential.openmm	The openmm package contains utilities to construct and run Force Field X potentials on the OpenMM platform, including system builders, custom forces, alchemical fixed-charge forces, and integrators tailored to FFX simulations.

Uses of ImproperTorsionPotentialEnergy in ffx.potential

Methods in ffx.potential that return ImproperTorsionPotentialEnergy

Modifier and Type	Method	Description
ImproperTorsionPotentialEnergy	ForceFieldEnergy.getImproperTorsionPotentialEnergy()	Get the ImproperTorsionPotentialEnergy.

Uses of ImproperTorsionPotentialEnergy in ffx.potential.openmm

Constructors in ffx.potential.openmm with parameters of type ImproperTorsionPotentialEnergy

Modifier	Constructor	Description
	ImproperTorsionForce(ImproperTorsionPotentialEnergy improperTorsionPotentialEnergy)	Create an OpenMM Improper Torsion Force.
	ImproperTorsionForce(ImproperTorsionPotentialEnergy improperTorsionPotentialEnergy, int topology, OpenMMDualTopologyEnergy openMMDualTopologyEnergy)	Create a Dual Topology OpenMM Improper Torsion Force.