Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Pharm.HBondDonorFeatureGenerator Member List

This is the complete list of members for CDPL.Pharm.HBondDonorFeatureGenerator, including all inherited members.

__call__(Chem.MolecularGraph molgraph, Pharmacophore pharm)CDPL.Pharm.PatternBasedFeatureGenerator
__init__(bool static_h_bonds)CDPL.Pharm.HBondDonorFeatureGenerator
__init__(HBondDonorFeatureGenerator gen)CDPL.Pharm.HBondDonorFeatureGenerator
__init__(Chem.MolecularGraph molgraph, Pharmacophore pharm, bool static_h_bonds)CDPL.Pharm.HBondDonorFeatureGenerator
CDPL::Pharm::PatternBasedFeatureGenerator.__init__()CDPL.Pharm.PatternBasedFeatureGenerator
CDPL::Pharm::PatternBasedFeatureGenerator.__init__(PatternBasedFeatureGenerator gen)CDPL.Pharm.PatternBasedFeatureGenerator
addExcludePattern(Chem.MolecularGraph pattern)CDPL.Pharm.PatternBasedFeatureGenerator
addIncludePattern(Chem.MolecularGraph pattern, int type, float tol, int geom, float length=1.0)CDPL.Pharm.PatternBasedFeatureGenerator
assign(HBondDonorFeatureGenerator gen)CDPL.Pharm.HBondDonorFeatureGenerator
CDPL::Pharm::PatternBasedFeatureGenerator.assign(PatternBasedFeatureGenerator gen)CDPL.Pharm.PatternBasedFeatureGenerator
atomCoordsFunction (defined in CDPL.Pharm.FeatureGenerator)CDPL.Pharm.FeatureGeneratorstatic
clearExcludePatterns()CDPL.Pharm.PatternBasedFeatureGenerator
clearIncludePatterns()CDPL.Pharm.PatternBasedFeatureGenerator
clone()CDPL.Pharm.FeatureGenerator
generate(Chem.MolecularGraph molgraph, Pharmacophore pharm)CDPL.Pharm.PatternBasedFeatureGenerator
getAtom3DCoordinatesFunction()CDPL.Pharm.FeatureGenerator
getObjectID()CDPL.Pharm.FeatureGenerator
objectID (defined in CDPL.Pharm.FeatureGenerator)CDPL.Pharm.FeatureGeneratorstatic
setAtom3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func)CDPL.Pharm.FeatureGenerator