Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::Chem::FragmentGenerator::FragmentationRule, including all inherited members.
FragmentationRule(const MolecularGraph::SharedPointer &match_ptn, unsigned int id) | CDPL::Chem::FragmentGenerator::FragmentationRule | |
getID() const | CDPL::Chem::FragmentGenerator::FragmentationRule | |
getMatchPattern() const | CDPL::Chem::FragmentGenerator::FragmentationRule | |
setID(unsigned int id) | CDPL::Chem::FragmentGenerator::FragmentationRule | |
setMatchPattern(const MolecularGraph::SharedPointer &ptn) | CDPL::Chem::FragmentGenerator::FragmentationRule |