Chemical Data Processing Library Python API - Version 1.2.0
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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.FeatureGenerator | static |
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.FeatureGenerator | static |
setAtom3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func) | CDPL.Pharm.FeatureGenerator |