| __init__() | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| __init__(MolecularGraph molgraph, Math.Vector3DArray coords, bool undef_only=True) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| atomCoordsCheckFunction (defined in CDPL.Chem.Hydrogen3DCoordinatesCalculator) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | static |
| atomCoordsFunction (defined in CDPL.Chem.Hydrogen3DCoordinatesCalculator) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | static |
| calculate(MolecularGraph molgraph, Math.Vector3DArray coords, bool init_coords=True) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| calculate(Math.Vector3DArray coords, bool init_coords=True) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| getAtom3DCoordinatesCheckFunction() | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| getAtom3DCoordinatesFunction() | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| getObjectID() | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| objectID (defined in CDPL.Chem.Hydrogen3DCoordinatesCalculator) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | static |
| setAtom3DCoordinatesCheckFunction(AtomPredicate func) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| setAtom3DCoordinatesFunction(Atom3DCoordinatesFunction func) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| setup(MolecularGraph molgraph) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| undefinedOnly(bool undef_only) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| undefinedOnly() | CDPL.Chem.Hydrogen3DCoordinatesCalculator | |
| undefOnly (defined in CDPL.Chem.Hydrogen3DCoordinatesCalculator) | CDPL.Chem.Hydrogen3DCoordinatesCalculator | static |
1.8.20
