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Chemical Data Processing Library Python API - Version 1.1.1
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Chemical Data Processing Library Python API - Version 1.1.1
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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 |
1.8.20