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