Chemical Data Processing Library C++ API - Version 1.1.1
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#include <FragmentGenerator.hpp>
Public Member Functions | |
FragmentationRule (const MolecularGraph::SharedPointer &match_ptn, unsigned int id) | |
const MolecularGraph::SharedPointer & | getMatchPattern () const |
void | setMatchPattern (const MolecularGraph::SharedPointer &ptn) |
unsigned int | getID () const |
void | setID (unsigned int id) |
CDPL::Chem::FragmentGenerator::FragmentationRule::FragmentationRule | ( | const MolecularGraph::SharedPointer & | match_ptn, |
unsigned int | id | ||
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const MolecularGraph::SharedPointer& CDPL::Chem::FragmentGenerator::FragmentationRule::getMatchPattern | ( | ) | const |
void CDPL::Chem::FragmentGenerator::FragmentationRule::setMatchPattern | ( | const MolecularGraph::SharedPointer & | ptn | ) |
unsigned int CDPL::Chem::FragmentGenerator::FragmentationRule::getID | ( | ) | const |
void CDPL::Chem::FragmentGenerator::FragmentationRule::setID | ( | unsigned int | id | ) |