Chemical Data Processing Library C++ API - Version 1.2.0
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This is the complete list of members for CDPL::Chem::ReactionAtomMappingMatchExpression, including all inherited members.
operator()(const Reaction &query_rxn, const Reaction &target_rxn, const AtomBondMapping &mapping, const Base::Any &matched_rxn_roles) const | CDPL::Chem::ReactionAtomMappingMatchExpression | |
MatchExpression< Reaction >::operator()(const Reaction &query_obj1, const void &query_obj2, const Reaction &target_obj1, const void &target_obj2, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Reaction > | virtual |
MatchExpression< Reaction >::operator()(const Reaction &query_obj1, const void &query_obj2, const Reaction &target_obj1, const void &target_obj2, const AtomBondMapping &mapping, const Base::Any &aux_data) const | CDPL::Chem::MatchExpression< Reaction > | virtual |
ReactionAtomMappingMatchExpression(const AtomMapping::SharedPointer &atom_mapping) | CDPL::Chem::ReactionAtomMappingMatchExpression | |
requiresAtomBondMapping() const | CDPL::Chem::ReactionAtomMappingMatchExpression | virtual |
SharedPointer typedef | CDPL::Chem::ReactionAtomMappingMatchExpression | |
~MatchExpression() | CDPL::Chem::MatchExpression< Reaction > | inlinevirtual |