Uses of Class
ffx.potential.parameters.ImproperTorsionType

Packages that use ImproperTorsionType

Package	Description
ffx.potential.bonded	The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions, etc.
ffx.potential.parameters	The Parameters package stores force field atom types, bond types, etc, and keywords that define the potential.

Uses of ImproperTorsionType in ffx.potential.bonded

Fields in ffx.potential.bonded declared as ImproperTorsionType

Modifier and Type	Field	Description
ImproperTorsionType	ImproperTorsion.improperType	Force field parameters to compute the ImproperTorsion energy.

Uses of ImproperTorsionType in ffx.potential.parameters

Methods in ffx.potential.parameters that return ImproperTorsionType

Modifier and Type	Method	Description
static ImproperTorsionType	ImproperTorsionType.average(ImproperTorsionType improperTorsionType1, ImproperTorsionType improperTorsionType2, int[] atomClasses)	Average two ImproperTorsionType instances.
ImproperTorsionType	ForceField.getImproperType(String key)	getImproperType
static ImproperTorsionType	ImproperTorsionType.parse(String input, String[] tokens)	Construct an ImproperTorsionType from an input string.

Methods in ffx.potential.parameters that return types with arguments of type ImproperTorsionType

Modifier and Type	Method	Description
Collection<ImproperTorsionType>	ForceField.getImproperTypes()	getImproperType

Methods in ffx.potential.parameters with parameters of type ImproperTorsionType

Modifier and Type	Method	Description
static ImproperTorsionType	ImproperTorsionType.average(ImproperTorsionType improperTorsionType1, ImproperTorsionType improperTorsionType2, int[] atomClasses)	Average two ImproperTorsionType instances.