Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Chem::ReactionSubstructureSearch Member List

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

begin()CDPL::Chem::ReactionSubstructureSearch
begin() constCDPL::Chem::ReactionSubstructureSearch
ConstMappingIterator typedefCDPL::Chem::ReactionSubstructureSearch
end()CDPL::Chem::ReactionSubstructureSearch
end() constCDPL::Chem::ReactionSubstructureSearch
findMappings(const Reaction &target)CDPL::Chem::ReactionSubstructureSearch
getEnabledReactionRoles() constCDPL::Chem::ReactionSubstructureSearch
getMapping(std::size_t idx)CDPL::Chem::ReactionSubstructureSearch
getMapping(std::size_t idx) constCDPL::Chem::ReactionSubstructureSearch
getMappingsBegin()CDPL::Chem::ReactionSubstructureSearch
getMappingsBegin() constCDPL::Chem::ReactionSubstructureSearch
getMappingsEnd()CDPL::Chem::ReactionSubstructureSearch
getMappingsEnd() constCDPL::Chem::ReactionSubstructureSearch
getMaxNumMappings() constCDPL::Chem::ReactionSubstructureSearch
getNumMappings() constCDPL::Chem::ReactionSubstructureSearch
mappingExists(const Reaction &target)CDPL::Chem::ReactionSubstructureSearch
MappingIterator typedefCDPL::Chem::ReactionSubstructureSearch
ReactionSubstructureSearch()CDPL::Chem::ReactionSubstructureSearch
ReactionSubstructureSearch(const Reaction &query)CDPL::Chem::ReactionSubstructureSearch
setEnabledReactionRoles(unsigned int roles)CDPL::Chem::ReactionSubstructureSearch
setMaxNumMappings(std::size_t max_num_mappings)CDPL::Chem::ReactionSubstructureSearch
setQuery(const Reaction &query)CDPL::Chem::ReactionSubstructureSearch
uniqueMappingsOnly(bool unique)CDPL::Chem::ReactionSubstructureSearch
uniqueMappingsOnly() constCDPL::Chem::ReactionSubstructureSearch
~ReactionSubstructureSearch()CDPL::Chem::ReactionSubstructureSearch