Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Chem.Hydrogen3DCoordinatesCalculator Member List

This is the complete list of members for CDPL.Chem.Hydrogen3DCoordinatesCalculator, including all inherited members.

__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.Hydrogen3DCoordinatesCalculatorstatic
atomCoordsFunction (defined in CDPL.Chem.Hydrogen3DCoordinatesCalculator)CDPL.Chem.Hydrogen3DCoordinatesCalculatorstatic
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.Hydrogen3DCoordinatesCalculatorstatic
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.Hydrogen3DCoordinatesCalculatorstatic