Uses of Class
ffx.potential.parameters.MultipoleType

Packages that use MultipoleType
Package
Description
The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions, etc.
The Nonbonded package implements nonbonded molecular mechanics terms such as van der Waals and Particle Mesh Ewald electrostastics.
The Parameters package stores force field atom types, bond types, etc, and keywords that define the potential.