Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Pharm.FeatureGenerator Member List

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

__init__()CDPL.Pharm.FeatureGenerator
atomCoordsFunction (defined in CDPL.Pharm.FeatureGenerator)CDPL.Pharm.FeatureGeneratorstatic
clone()CDPL.Pharm.FeatureGenerator
generate(Chem.MolecularGraph molgraph, Pharmacophore pharm)CDPL.Pharm.FeatureGenerator
getAtom3DCoordinatesFunction()CDPL.Pharm.FeatureGenerator
getObjectID()CDPL.Pharm.FeatureGenerator
objectID (defined in CDPL.Pharm.FeatureGenerator)CDPL.Pharm.FeatureGeneratorstatic
setAtom3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func)CDPL.Pharm.FeatureGenerator