Uses of Class
ffx.potential.bonded.Polymer
Packages that use Polymer
Package
Description
The Potential package implements molecular mechanics force fields with shared memory Parallel
Java and via OpenMM.
The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions,
etc.
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Uses of Polymer in ffx.potential
Methods in ffx.potential that return Polymer -
Uses of Polymer in ffx.potential.bonded
Methods in ffx.potential.bonded with parameters of type PolymerModifier and TypeMethodDescriptionstatic void
RotamerLibrary.initializeDefaultAtomicCoordinates
(Polymer[] polymers) Initializes default coordinates (presently PDB coordinates) for key atoms in all nucleic acid Residues.