 |
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.BondStereoFlagCalculator, including all inherited members.
| __init__() | CDPL.Chem.BondStereoFlagCalculator | |
| __init__(MolecularGraph molgraph, Util.UIArray flags) | CDPL.Chem.BondStereoFlagCalculator | |
| calculate(MolecularGraph molgraph, Util.UIArray flags) | CDPL.Chem.BondStereoFlagCalculator | |
| getAtom2DCoordinatesFunction() | CDPL.Chem.BondStereoFlagCalculator | |
| getObjectID() | CDPL.Chem.BondStereoFlagCalculator | |
| objectID (defined in CDPL.Chem.BondStereoFlagCalculator) | CDPL.Chem.BondStereoFlagCalculator | static |
| setAtom2DCoordinatesFunction(Vector2DAtomFunctor func) | CDPL.Chem.BondStereoFlagCalculator |
1.8.20