 |
Chemical Data Processing Library Python API - Version 1.2.0
|
|
Chemical Data Processing Library Python API - Version 1.2.0
|
This is the complete list of members for CDPL.Chem.Atom2DCoordinatesCalculator, including all inherited members.
| __init__() | CDPL.Chem.Atom2DCoordinatesCalculator | |
| __init__(MolecularGraph molgraph, Math.Vector2DArray coords) | CDPL.Chem.Atom2DCoordinatesCalculator | |
| calculate(MolecularGraph molgraph, Math.Vector2DArray coords) | CDPL.Chem.Atom2DCoordinatesCalculator | |
| getObjectID() | CDPL.Chem.Atom2DCoordinatesCalculator | |
| objectID (defined in CDPL.Chem.Atom2DCoordinatesCalculator) | CDPL.Chem.Atom2DCoordinatesCalculator | static |
1.9.1