| __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.TautomerGenerator | static |
| 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.TautomerGenerator | static |
| numTautomerizationRules (defined in CDPL.Chem.TautomerGenerator) | CDPL.Chem.TautomerGenerator | static |
| objectID (defined in CDPL.Chem.TautomerGenerator) | CDPL.Chem.TautomerGenerator | static |
| regardIsotopes(bool regard) | CDPL.Chem.TautomerGenerator | |
| regardStereochemistry(bool regard) | CDPL.Chem.TautomerGenerator | |
| regIsotopes (defined in CDPL.Chem.TautomerGenerator) | CDPL.Chem.TautomerGenerator | static |
| regStereo (defined in CDPL.Chem.TautomerGenerator) | CDPL.Chem.TautomerGenerator | static |
| removeResonanceDuplicates(bool remove) | CDPL.Chem.TautomerGenerator | |
| removeTautomerizationRule(int idx) | CDPL.Chem.TautomerGenerator | |
| remResonanceDuplicates | CDPL.Chem.TautomerGenerator | static |
| 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 | |
1.8.20
