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Chemical Data Processing Library C++ API - Version 1.2.3
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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 | ||
| ) |
| 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 | ) |