Uses of Interface
ffx.potential.bonded.BondedEnergy

Packages that use BondedEnergy

Package	Description
ffx.potential.bonded	The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions, etc.
ffx.potential.nonbonded	The Nonbonded package implements nonbonded molecular mechanics terms such as van der Waals and Particle Mesh Ewald electrostastics.

Uses of BondedEnergy in ffx.potential.bonded

Classes in ffx.potential.bonded that implement BondedEnergy

Modifier and Type	Class	Description
class	Angle	The Angle class represents an angle formed between three linearly bonded atoms.
class	AngleTorsion	The AngleTorsion class represents an angle torsion coupling between four bonded atoms.
class	Bond	The Bond class represents a covalent bond formed between two atoms.
class	BondedTerm	The BondedTerm class is extended by all Valence Geometry classes (bond, angle, dihedral, torsion, etc.).
class	ImproperTorsion	The ImproperTorsion class represents an Improper Torsion.
class	OutOfPlaneBend	The OutOfPlaneBend class represents an Out-Of-Plane Bend.
class	PiOrbitalTorsion	The Pi-Orbital Torsion class.
class	RestrainDistance	RestraintDistance class.
class	RestraintTorsion
class	StretchBend	The StretchBend class represents a Stretch-Bend formed between three linearly bonded atoms.
class	StretchTorsion	The StretchTorsion class represents a coupling between a torsional angle and the three bonds contained in the torsion, as defined in the 2017 AMOEBA nucleic acid force field.
class	Torsion	The Torsion class represents a torsional angle formed between four bonded atoms.
class	TorsionTorsion	The TorsionTorsion class represents two adjacent torsional angles formed by five bonded atoms.
class	UreyBradley	The UreyBradley class.

Uses of BondedEnergy in ffx.potential.nonbonded

Classes in ffx.potential.nonbonded that implement BondedEnergy

Modifier and Type	Class	Description
class	RestrainPosition	Restrain the position of atoms to their initial coordinates.