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Chemical Data Processing Library C++ API - Version 1.2.0
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Chemical Data Processing Library C++ API - Version 1.2.0
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This is the complete list of members for CDPL::Chem::BondDirectionMatchExpression, including all inherited members.
| BondDirectionMatchExpression(unsigned int dir_flags, bool not_match) | CDPL::Chem::BondDirectionMatchExpression | |
| operator()(const Bond &query_bond, const MolecularGraph &query_molgraph, const Bond &target_bond, const MolecularGraph &target_molgraph, const AtomBondMapping &mapping, const Base::Any &target_bond_dir) const | CDPL::Chem::BondDirectionMatchExpression | |
| MatchExpression< Bond, MolecularGraph >::operator()(const Bond &query_obj1, const MolecularGraph &query_obj2, const Bond &target_obj1, const MolecularGraph &target_obj2, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Bond, MolecularGraph > | virtual |
| MatchExpression< Bond, MolecularGraph >::operator()(const Bond &query_obj1, const MolecularGraph &query_obj2, const Bond &target_obj1, const MolecularGraph &target_obj2, const AtomBondMapping &mapping, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Bond, MolecularGraph > | virtual |
| requiresAtomBondMapping() const | CDPL::Chem::MatchExpression< Bond, MolecularGraph > | virtual |
| SharedPointer typedef | CDPL::Chem::BondDirectionMatchExpression | |
| ~MatchExpression() | CDPL::Chem::MatchExpression< Bond, MolecularGraph > | inlinevirtual |
1.9.1