Chemical Data Processing Library C++ API - Version 1.1.1
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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 |