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Chemical Data Processing Library C++ API - Version 1.3.0
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This is the complete list of members for CDPL::Chem::ConjugatedRingBondPatternSwitching, including all inherited members.
clone() const | CDPL::Chem::ConjugatedRingBondPatternSwitching | virtual |
generate(Molecule &tautomer) | CDPL::Chem::ConjugatedRingBondPatternSwitching | virtual |
getID() const | CDPL::Chem::ConjugatedRingBondPatternSwitching | virtual |
setup(MolecularGraph &parent_molgraph) | CDPL::Chem::ConjugatedRingBondPatternSwitching | virtual |
SharedPointer typedef | CDPL::Chem::ConjugatedRingBondPatternSwitching | |
~TautomerizationRule() | CDPL::Chem::TautomerizationRule | inlinevirtual |