Chemical Data Processing Library Python 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.

__init__()CDPL.Chem.DefaultTautomerGenerator
__init__(DefaultTautomerGenerator gen)CDPL.Chem.DefaultTautomerGenerator
CDPL::Chem::TautomerGenerator.__init__(TautomerGenerator gen)CDPL.Chem.TautomerGenerator
addTautomerizationRule(TautomerizationRule rule)CDPL.Chem.TautomerGenerator
assign(TautomerGenerator gen)CDPL.Chem.TautomerGenerator
callbackFunction (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
generate(MolecularGraph molgraph)CDPL.Chem.TautomerGenerator
getCallbackFunction()CDPL.Chem.TautomerGenerator
getMode()CDPL.Chem.TautomerGenerator
getNumTautomerizationRules()CDPL.Chem.TautomerGenerator
getObjectID()CDPL.Chem.TautomerGenerator
getTautomerizationRule(int idx)CDPL.Chem.TautomerGenerator
isotopesRegarded()CDPL.Chem.TautomerGenerator
mode (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
numTautomerizationRules (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
objectID (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
regardIsotopes(bool regard)CDPL.Chem.TautomerGenerator
regardStereochemistry(bool regard)CDPL.Chem.TautomerGenerator
regIsotopes (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
regStereo (defined in CDPL.Chem.TautomerGenerator)CDPL.Chem.TautomerGeneratorstatic
removeResonanceDuplicates(bool remove)CDPL.Chem.TautomerGenerator
removeTautomerizationRule(int idx)CDPL.Chem.TautomerGenerator
remResonanceDuplicatesCDPL.Chem.TautomerGeneratorstatic
resonanceDuplicatesRemoved()CDPL.Chem.TautomerGenerator
setCallbackFunction(BoolMolecularGraphFunctor func)CDPL.Chem.TautomerGenerator
setCustomSetupFunction(VoidMolecularGraphFunctor func)CDPL.Chem.TautomerGenerator
setMode(Mode mode)CDPL.Chem.TautomerGenerator
stereochemistryRegarded()CDPL.Chem.TautomerGenerator