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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.MolProp.AtomHydrophobicityCalculator, including all inherited members.
| __init__() | CDPL.MolProp.AtomHydrophobicityCalculator | |
| __init__(AtomHydrophobicityCalculator calc) | CDPL.MolProp.AtomHydrophobicityCalculator | |
| __init__(Chem.MolecularGraph molgraph, Util.DArray hyd_table) | CDPL.MolProp.AtomHydrophobicityCalculator | |
| assign(AtomHydrophobicityCalculator calc) | CDPL.MolProp.AtomHydrophobicityCalculator | |
| calculate(Chem.MolecularGraph molgraph, Util.DArray hyd_table) | CDPL.MolProp.AtomHydrophobicityCalculator | |
| getObjectID() | CDPL.MolProp.AtomHydrophobicityCalculator | |
| objectID (defined in CDPL.MolProp.AtomHydrophobicityCalculator) | CDPL.MolProp.AtomHydrophobicityCalculator | static |
1.9.1