Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Chem.Atom3DCoordinatesFunctor, including all inherited members.
__call__(Atom atom) | CDPL.Chem.Atom3DCoordinatesFunctor | |
__init__(Atom3DCoordinatesFunctor func) | CDPL.Chem.Atom3DCoordinatesFunctor | |
assign(Atom3DCoordinatesFunctor func) | CDPL.Chem.Atom3DCoordinatesFunctor | |
getObjectID() | CDPL.Chem.Atom3DCoordinatesFunctor | |
objectID (defined in CDPL.Chem.Atom3DCoordinatesFunctor) | CDPL.Chem.Atom3DCoordinatesFunctor | static |