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

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

addSubstructure(const MolecularGraph::SharedPointer &molgraph)CDPL::Chem::MultiSubstructureSearch
clear()CDPL::Chem::MultiSubstructureSearch
getNumSubstructures() constCDPL::Chem::MultiSubstructureSearch
matches(const MolecularGraph &molgraph)CDPL::Chem::MultiSubstructureSearch
MultiSubstructureSearch()CDPL::Chem::MultiSubstructureSearch
MultiSubstructureSearch(const MultiSubstructureSearch &)=deleteCDPL::Chem::MultiSubstructureSearch
operator=(const MultiSubstructureSearch &)=deleteCDPL::Chem::MultiSubstructureSearch
setup(const std::string &qry_expr="")CDPL::Chem::MultiSubstructureSearch
SharedPointer typedefCDPL::Chem::MultiSubstructureSearch
validate(const std::string &qry_expr, std::size_t max_substr_id)CDPL::Chem::MultiSubstructureSearch
~MultiSubstructureSearch()CDPL::Chem::MultiSubstructureSearch
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