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

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

addTautomerizationRule(const TautomerizationRule::SharedPointer &rule)CDPL::Chem::TautomerGenerator
CallbackFunction typedefCDPL::Chem::TautomerGenerator
CustomSetupFunction typedefCDPL::Chem::TautomerGenerator
DefaultTautomerGenerator()CDPL::Chem::DefaultTautomerGenerator
EXHAUSTIVE enum valueCDPL::Chem::TautomerGenerator
generate(const MolecularGraph &molgraph)CDPL::Chem::TautomerGenerator
GEOMETRICALLY_UNIQUE enum valueCDPL::Chem::TautomerGenerator
getCallbackFunction() constCDPL::Chem::TautomerGenerator
getMode() constCDPL::Chem::TautomerGenerator
getNumTautomerizationRules() constCDPL::Chem::TautomerGenerator
getTautomerizationRule(std::size_t idx) constCDPL::Chem::TautomerGenerator
isotopesRegarded() constCDPL::Chem::TautomerGenerator
Mode enum nameCDPL::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() constCDPL::Chem::TautomerGenerator
setCallbackFunction(const CallbackFunction &func)CDPL::Chem::TautomerGenerator
setCustomSetupFunction(const CustomSetupFunction &func)CDPL::Chem::TautomerGenerator
setMode(Mode mode)CDPL::Chem::TautomerGenerator
SharedPointer typedefCDPL::Chem::TautomerGenerator
stereochemistryRegarded() constCDPL::Chem::TautomerGenerator
TautomerGenerator()CDPL::Chem::TautomerGenerator
TautomerGenerator(const TautomerGenerator &gen)CDPL::Chem::TautomerGenerator
TOPOLOGICALLY_UNIQUE enum valueCDPL::Chem::TautomerGenerator
~TautomerGenerator()CDPL::Chem::TautomerGeneratorinlinevirtual
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