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Chemical Data Processing Library C++ API - Version 1.2.3
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Chemical Data Processing Library C++ API - Version 1.2.3
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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() const | CDPL::Chem::MultiSubstructureSearch | |
| matches(const MolecularGraph &molgraph) | CDPL::Chem::MultiSubstructureSearch | |
| MultiSubstructureSearch() | CDPL::Chem::MultiSubstructureSearch | |
| MultiSubstructureSearch(const MultiSubstructureSearch &)=delete | CDPL::Chem::MultiSubstructureSearch | |
| operator=(const MultiSubstructureSearch &)=delete | CDPL::Chem::MultiSubstructureSearch | |
| setup(const std::string &qry_expr="") | CDPL::Chem::MultiSubstructureSearch | |
| SharedPointer typedef | CDPL::Chem::MultiSubstructureSearch | |
| validate(const std::string &qry_expr, std::size_t max_substr_id) | CDPL::Chem::MultiSubstructureSearch | |
| ~MultiSubstructureSearch() | CDPL::Chem::MultiSubstructureSearch |
1.9.1