Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Chem::NitrosoOximeTautomerization Member List

This is the complete list of members for CDPL::Chem::NitrosoOximeTautomerization, including all inherited members.

addExcludePattern(const MolecularGraph::SharedPointer &pattern)CDPL::Chem::PatternBasedTautomerizationRule
addExcludePatterns(const PatternBasedTautomerizationRule &rule)CDPL::Chem::PatternBasedTautomerizationRule
addTransformationPattern(const MolecularGraph::SharedPointer &pattern, Iter bond_chgs_beg, Iter bond_chgs_end)CDPL::Chem::PatternBasedTautomerizationRuleinline
clearExcludePatterns()CDPL::Chem::PatternBasedTautomerizationRule
clone() constCDPL::Chem::PatternBasedTautomerizationRulevirtual
generate(Molecule &tautomer)CDPL::Chem::PatternBasedTautomerizationRulevirtual
getID() constCDPL::Chem::PatternBasedTautomerizationRulevirtual
NitrosoOximeTautomerization()CDPL::Chem::NitrosoOximeTautomerization
operator=(const PatternBasedTautomerizationRule &rule)CDPL::Chem::PatternBasedTautomerizationRule
PatternBasedTautomerizationRule(unsigned int rule_id)CDPL::Chem::PatternBasedTautomerizationRule
PatternBasedTautomerizationRule(const PatternBasedTautomerizationRule &rule)CDPL::Chem::PatternBasedTautomerizationRule
setup(MolecularGraph &parent_molgraph)CDPL::Chem::PatternBasedTautomerizationRulevirtual
SharedPointer typedefCDPL::Chem::PatternBasedTautomerizationRule
~TautomerizationRule()CDPL::Chem::TautomerizationRuleinlinevirtual