 |
Chemical Data Processing Library C++ API - Version 1.2.1
|
|
Chemical Data Processing Library C++ API - Version 1.2.1
|
This is the complete list of members for CDPL::Chem::BondReactionCenterStatusMatchExpression, including all inherited members.
| BondReactionCenterStatusMatchExpression(unsigned int status) | CDPL::Chem::BondReactionCenterStatusMatchExpression | |
| operator()(const Bond &query_bond, const MolecularGraph &query_molgraph, const Bond &target_bond, const MolecularGraph &target_molgraph, const Base::Any &aux_data) const | CDPL::Chem::BondReactionCenterStatusMatchExpression | |
| 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::BondReactionCenterStatusMatchExpression | |
| ~MatchExpression() | CDPL::Chem::MatchExpression< Bond, MolecularGraph > | inlinevirtual |
1.9.1