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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::AtomEnvironmentMatchExpression, including all inherited members.
| AtomEnvironmentMatchExpression(const MolecularGraph::SharedPointer &env_pattern, bool not_match) | CDPL::Chem::AtomEnvironmentMatchExpression | |
| operator()(const Atom &query_atom, const MolecularGraph &query_molgraph, const Atom &target_atom, const MolecularGraph &target_molgraph, const Base::Any &aux_data) const | CDPL::Chem::AtomEnvironmentMatchExpression | |
| MatchExpression< Atom, MolecularGraph >::operator()(const Atom &query_obj1, const MolecularGraph &query_obj2, const Atom &target_obj1, const MolecularGraph &target_obj2, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Atom, MolecularGraph > | virtual |
| MatchExpression< Atom, MolecularGraph >::operator()(const Atom &query_obj1, const MolecularGraph &query_obj2, const Atom &target_obj1, const MolecularGraph &target_obj2, const AtomBondMapping &mapping, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Atom, MolecularGraph > | virtual |
| requiresAtomBondMapping() const | CDPL::Chem::MatchExpression< Atom, MolecularGraph > | virtual |
| SharedPointer typedef | CDPL::Chem::AtomEnvironmentMatchExpression | |
| ~MatchExpression() | CDPL::Chem::MatchExpression< Atom, MolecularGraph > | inlinevirtual |
1.9.1