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Add() :
FastSearchIndexer
AddAtom() :
OBMol
,
OBResidue
AddAtomRef() :
OBChiralData
AddBond() :
OBMol
,
OBAtom
AddChemObject() :
OBConversion
AddConformer() :
OBMol
AddData() :
OBSetData
AddHydrogens() :
OBMol
AddOption() :
OBConversion
AddPolarHydrogens() :
OBMol
AddResidue() :
OBAtom
,
OBMol
AddRingFromClosure() :
OBRingSearch
AddRotamer() :
OBRotamerList
AddRotamers() :
OBRotamerList
AddTorsion() :
OBTorsion
Align() :
OBMol
Apply() :
OBChemTsfm
AsArray() :
vector3
assign_rules() :
patty
assign_types() :
patty
AssignAromaticFlags() :
OBAromaticTyper
AssignBonds() :
OBResidueData
AssignFunctionalGroupBonds() :
OBBondTyper
AssignHyb() :
OBAtomTyper
AssignImplicitValence() :
OBAtomTyper
AssignPartialCharges() :
OBGastChrg
AssignSeedPartialCharge() :
OBPhModel
AssignSpinMultiplicity() :
OBMol
AssignTorVals() :
OBRotorList
AssignTypes() :
OBAtomTyper
AutomaticFormalCharge() :
OBMol
AutomaticPartialCharge() :
OBMol
AverageBondAngle() :
OBAtom