__call__(Chem.MolecularGraph molgraph, Pharmacophore pharm) | CDPL.Pharm.PatternBasedFeatureGenerator | |
__init__(bool chgd_groups_only) | CDPL.Pharm.NegIonizableFeatureGenerator | |
__init__(NegIonizableFeatureGenerator gen) | CDPL.Pharm.NegIonizableFeatureGenerator | |
__init__(Chem.MolecularGraph molgraph, Pharmacophore pharm, bool chgd_groups_only) | CDPL.Pharm.NegIonizableFeatureGenerator | |
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(NegIonizableFeatureGenerator gen) | CDPL.Pharm.NegIonizableFeatureGenerator | |
CDPL::Pharm::PatternBasedFeatureGenerator.assign(PatternBasedFeatureGenerator gen) | CDPL.Pharm.PatternBasedFeatureGenerator | |
atomCoordsFunction (defined in CDPL.Pharm.FeatureGenerator) | CDPL.Pharm.FeatureGenerator | static |
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.FeatureGenerator | static |
setAtom3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func) | CDPL.Pharm.FeatureGenerator | |