Chemical Data Processing Library C++ API - Version 1.1.1
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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 | ) |