Uses of Class
ffx.potential.parameters.ImproperTorsionType
Packages that use ImproperTorsionType
Package
Description
The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions,
etc.
The Parameters package stores force field atom types, bond types, etc, and keywords that define
the potential.
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Uses of ImproperTorsionType in ffx.potential.bonded
Fields in ffx.potential.bonded declared as ImproperTorsionTypeModifier and TypeFieldDescriptionImproperTorsion.improperType
Force field parameters to compute the ImproperTorsion energy. -
Uses of ImproperTorsionType in ffx.potential.parameters
Methods in ffx.potential.parameters that return ImproperTorsionTypeModifier and TypeMethodDescriptionstatic ImproperTorsionType
ImproperTorsionType.average
(ImproperTorsionType improperTorsionType1, ImproperTorsionType improperTorsionType2, int[] atomClasses) Average two ImproperTorsionType instances.ForceField.getImproperType
(String key) getImproperTypestatic ImproperTorsionType
Construct an ImproperTorsionType from an input string.Methods in ffx.potential.parameters that return types with arguments of type ImproperTorsionTypeMethods in ffx.potential.parameters with parameters of type ImproperTorsionTypeModifier and TypeMethodDescriptionstatic ImproperTorsionType
ImproperTorsionType.average
(ImproperTorsionType improperTorsionType1, ImproperTorsionType improperTorsionType2, int[] atomClasses) Average two ImproperTorsionType instances.