Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::Chem::ProtonationStateStandardizer, including all inherited members.
ChEMBLStandardizer class | CDPL::Chem::ProtonationStateStandardizer | friend |
Flavor enum name | CDPL::Chem::ProtonationStateStandardizer | |
MAX_CHARGE_COMPENSATION enum value | CDPL::Chem::ProtonationStateStandardizer | |
MIN_CHARGED_ATOM_COUNT enum value | CDPL::Chem::ProtonationStateStandardizer | |
operator=(const ProtonationStateStandardizer &standardizer) | CDPL::Chem::ProtonationStateStandardizer | |
PHYSIOLOGICAL_CONDITION_STATE enum value | CDPL::Chem::ProtonationStateStandardizer | |
ProtonationStateStandardizer() | CDPL::Chem::ProtonationStateStandardizer | |
ProtonationStateStandardizer(const ProtonationStateStandardizer &standardizer) | CDPL::Chem::ProtonationStateStandardizer | |
SharedPointer typedef | CDPL::Chem::ProtonationStateStandardizer | |
standardize(Molecule &mol, Flavor flavor) | CDPL::Chem::ProtonationStateStandardizer | |
standardize(const Molecule &mol, Molecule &std_mol, Flavor flavor) | CDPL::Chem::ProtonationStateStandardizer |