Chemical Data Processing Library C++ API - Version 1.2.0
CDPL::Chem::BondSubstituentDirectionMatchExpression Member List

This is the complete list of members for CDPL::Chem::BondSubstituentDirectionMatchExpression, including all inherited members.

operator()(const Bond &query_bond, const MolecularGraph &query_molgraph, const Bond &target_bond, const MolecularGraph &target_molgraph, const AtomBondMapping &mapping, const Base::Any &aux_data) constCDPL::Chem::BondSubstituentDirectionMatchExpression
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) constCDPL::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) constCDPL::Chem::MatchExpression< Bond, MolecularGraph >virtual
requiresAtomBondMapping() constCDPL::Chem::BondSubstituentDirectionMatchExpressionvirtual
SharedPointer typedefCDPL::Chem::BondSubstituentDirectionMatchExpression
~MatchExpression()CDPL::Chem::MatchExpression< Bond, MolecularGraph >inlinevirtual
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