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Chemical Data Processing Library C++ API - Version 1.2.3
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#include <FragmentGenerator.hpp>
Public Member Functions | |
| ExcludePattern (const MolecularGraph::SharedPointer &match_ptn, unsigned int rule_id) | |
| ExcludePattern (const MolecularGraph::SharedPointer &match_ptn) | |
| const MolecularGraph::SharedPointer & | getMatchPattern () const |
| void | setMatchPattern (const MolecularGraph::SharedPointer &ptn) |
| unsigned int | getRuleID () const |
| void | setRuleID (unsigned int id) |
| bool | isGeneric () const |
| void | setGeneric (bool generic) |
| CDPL::Chem::FragmentGenerator::ExcludePattern::ExcludePattern | ( | const MolecularGraph::SharedPointer & | match_ptn, |
| unsigned int | rule_id | ||
| ) |
| CDPL::Chem::FragmentGenerator::ExcludePattern::ExcludePattern | ( | const MolecularGraph::SharedPointer & | match_ptn | ) |
| const MolecularGraph::SharedPointer& CDPL::Chem::FragmentGenerator::ExcludePattern::getMatchPattern | ( | ) | const |
| void CDPL::Chem::FragmentGenerator::ExcludePattern::setMatchPattern | ( | const MolecularGraph::SharedPointer & | ptn | ) |
| unsigned int CDPL::Chem::FragmentGenerator::ExcludePattern::getRuleID | ( | ) | const |
| void CDPL::Chem::FragmentGenerator::ExcludePattern::setRuleID | ( | unsigned int | id | ) |
| bool CDPL::Chem::FragmentGenerator::ExcludePattern::isGeneric | ( | ) | const |
| void CDPL::Chem::FragmentGenerator::ExcludePattern::setGeneric | ( | bool | generic | ) |