addTautomerizationRule(const TautomerizationRule::SharedPointer &rule) | CDPL::Chem::TautomerGenerator | |
CallbackFunction typedef | CDPL::Chem::TautomerGenerator | |
CustomSetupFunction typedef | CDPL::Chem::TautomerGenerator | |
DefaultTautomerGenerator() | CDPL::Chem::DefaultTautomerGenerator | |
EXHAUSTIVE enum value | CDPL::Chem::TautomerGenerator | |
generate(const MolecularGraph &molgraph) | CDPL::Chem::TautomerGenerator | |
GEOMETRICALLY_UNIQUE enum value | CDPL::Chem::TautomerGenerator | |
getCallbackFunction() const | CDPL::Chem::TautomerGenerator | |
getMode() const | CDPL::Chem::TautomerGenerator | |
getNumTautomerizationRules() const | CDPL::Chem::TautomerGenerator | |
getTautomerizationRule(std::size_t idx) const | CDPL::Chem::TautomerGenerator | |
isotopesRegarded() const | CDPL::Chem::TautomerGenerator | |
Mode enum name | CDPL::Chem::TautomerGenerator | |
operator=(const TautomerGenerator &gen) | CDPL::Chem::TautomerGenerator | |
regardIsotopes(bool regard) | CDPL::Chem::TautomerGenerator | |
regardStereochemistry(bool regard) | CDPL::Chem::TautomerGenerator | |
removeResonanceDuplicates(bool remove) | CDPL::Chem::TautomerGenerator | |
removeTautomerizationRule(std::size_t idx) | CDPL::Chem::TautomerGenerator | |
resonanceDuplicatesRemoved() const | CDPL::Chem::TautomerGenerator | |
setCallbackFunction(const CallbackFunction &func) | CDPL::Chem::TautomerGenerator | |
setCustomSetupFunction(const CustomSetupFunction &func) | CDPL::Chem::TautomerGenerator | |
setMode(Mode mode) | CDPL::Chem::TautomerGenerator | |
SharedPointer typedef | CDPL::Chem::TautomerGenerator | |
stereochemistryRegarded() const | CDPL::Chem::TautomerGenerator | |
TautomerGenerator() | CDPL::Chem::TautomerGenerator | |
TautomerGenerator(const TautomerGenerator &gen) | CDPL::Chem::TautomerGenerator | |
TOPOLOGICALLY_UNIQUE enum value | CDPL::Chem::TautomerGenerator | |
~TautomerGenerator() | CDPL::Chem::TautomerGenerator | inlinevirtual |