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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Chem.HashCodeCalculator, including all inherited members.
| __call__(MolecularGraph molgraph) | CDPL.Chem.HashCodeCalculator | |
| __init__() | CDPL.Chem.HashCodeCalculator | |
| __init__(MolecularGraph molgraph) | CDPL.Chem.HashCodeCalculator | |
| calculate(MolecularGraph molgraph) | CDPL.Chem.HashCodeCalculator | |
| DEF_ATOM_PROPERTY_FLAGS | CDPL.Chem.HashCodeCalculator | static |
| DEF_BOND_PROPERTY_FLAGS | CDPL.Chem.HashCodeCalculator | static |
| getObjectID() | CDPL.Chem.HashCodeCalculator | |
| getResult() | CDPL.Chem.HashCodeCalculator | |
| objectID (defined in CDPL.Chem.HashCodeCalculator) | CDPL.Chem.HashCodeCalculator | static |
| result (defined in CDPL.Chem.HashCodeCalculator) | CDPL.Chem.HashCodeCalculator | static |
| setAtomHashSeedFunction(SizeTypeAtomFunctor func) | CDPL.Chem.HashCodeCalculator | |
| setBondHashSeedFunction(UInt64BondFunctor func) | CDPL.Chem.HashCodeCalculator |
1.9.1