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Chemical Data Processing Library C++ API - Version 1.2.1
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Chemical Data Processing Library C++ API - Version 1.2.1
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This is the complete list of members for CDPL::MolProp::AtomHydrophobicityCalculator, including all inherited members.
| AtomHydrophobicityCalculator() | CDPL::MolProp::AtomHydrophobicityCalculator | |
| AtomHydrophobicityCalculator(const AtomHydrophobicityCalculator &calculator) | CDPL::MolProp::AtomHydrophobicityCalculator | |
| AtomHydrophobicityCalculator(const Chem::MolecularGraph &molgraph, Util::DArray &hyd_table) | CDPL::MolProp::AtomHydrophobicityCalculator | |
| calculate(const Chem::MolecularGraph &molgraph, Util::DArray &hyd_table) | CDPL::MolProp::AtomHydrophobicityCalculator | |
| operator=(const AtomHydrophobicityCalculator &calculator) | CDPL::MolProp::AtomHydrophobicityCalculator | |
| ~AtomHydrophobicityCalculator() | CDPL::MolProp::AtomHydrophobicityCalculator |
1.9.1