Uses of Interface
ffx.potential.bonded.AminoAcidUtils.SideChainType
Packages that use AminoAcidUtils.SideChainType
Package
Description
The Bonded package implements bonded molecular mechanics terms such as bonds, angles, torsions,
etc.
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Uses of AminoAcidUtils.SideChainType in ffx.potential.bonded
Classes in ffx.potential.bonded that implement AminoAcidUtils.SideChainTypeModifier and TypeClassDescriptionstatic enumConstantAIBstatic enumConstantALAstatic enumConstantARGstatic enumConstantASDstatic enumConstantASHstatic enumConstantASNstatic enumConstantASPstatic enumConstantCYDstatic enumConstantCYSstatic enumConstantCYSstatic enumConstantGLDstatic enumConstantGLHstatic enumConstantGlutamineAtomNamesstatic enumConstantGLUstatic enumConstantHIDstatic enumConstantHIEstatic enumConstantHistidineAtomsstatic enumConstantILEstatic enumConstantLEUstatic enumConstantLYDstatic enumConstantLYSstatic enumConstantMethionineAtomNamesstatic enumConstantORNstatic enumConstantPCAstatic enumConstantPHEstatic enumConstantPROstatic enumConstantSERstatic enumConstantTHRstatic enumConstantTRPstatic enumConstantTYDstatic enumConstantTYRstatic enumConstantVALMethods in ffx.potential.bonded with parameters of type AminoAcidUtils.SideChainTypeModifier and TypeMethodDescriptionstatic AtomBondedUtils.buildH(MSGroup residue, AminoAcidUtils.SideChainType atomName, Atom ia, double bond, Atom ib, double angle1, Atom ic, double angle2, int chiral, ForceField forceField, List<Bond> bondList) Build a hydrogen atom.static AtomBondedUtils.buildHeavy(MSGroup residue, AminoAcidUtils.SideChainType atomName, Atom ia, double bond, Atom ib, double angle1, Atom ic, double angle2, int chiral, ForceField forceField, List<Bond> bondList) Build a heavy atom.