 |
Chemical Data Processing Library Python API - Version 1.1.1
|
|
Chemical Data Processing Library Python API - Version 1.1.1
|
This is the complete list of members for CDPL.Chem.AtomArray3DCoordinatesFunctor, including all inherited members.
| __call__(Atom atom) | CDPL.Chem.AtomArray3DCoordinatesFunctor | |
| __init__(AtomArray3DCoordinatesFunctor func) | CDPL.Chem.AtomArray3DCoordinatesFunctor | |
| __init__(Math.Vector3DArray coords, MolecularGraph molgraph) | CDPL.Chem.AtomArray3DCoordinatesFunctor | |
| assign(AtomArray3DCoordinatesFunctor func) | CDPL.Chem.AtomArray3DCoordinatesFunctor | |
| getObjectID() | CDPL.Chem.AtomArray3DCoordinatesFunctor | |
| objectID (defined in CDPL.Chem.AtomArray3DCoordinatesFunctor) | CDPL.Chem.AtomArray3DCoordinatesFunctor | static |
1.8.20