Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Chem.NitrosoOximeTautomerization Member List

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

__init__()CDPL.Chem.NitrosoOximeTautomerization
__init__(NitrosoOximeTautomerization rule)CDPL.Chem.NitrosoOximeTautomerization
CDPL::Chem::PatternBasedTautomerizationRule.__init__(int id)CDPL.Chem.PatternBasedTautomerizationRule
CDPL::Chem::PatternBasedTautomerizationRule.__init__(PatternBasedTautomerizationRule rule)CDPL.Chem.PatternBasedTautomerizationRule
addExcludePattern(MolecularGraph pattern)CDPL.Chem.PatternBasedTautomerizationRule
addExcludePatterns(PatternBasedTautomerizationRule rule)CDPL.Chem.PatternBasedTautomerizationRule
addTransformationPattern(MolecularGraph pattern, object bond_chgs)CDPL.Chem.PatternBasedTautomerizationRule
assign(PatternBasedTautomerizationRule rule)CDPL.Chem.PatternBasedTautomerizationRule
clearExcludePatterns() (defined in CDPL.Chem.PatternBasedTautomerizationRule)CDPL.Chem.PatternBasedTautomerizationRule
clone()CDPL.Chem.TautomerizationRule
generate(Molecule tautomer)CDPL.Chem.TautomerizationRule
getID()CDPL.Chem.TautomerizationRule
getObjectID()CDPL.Chem.PatternBasedTautomerizationRule
objectID (defined in CDPL.Chem.PatternBasedTautomerizationRule)CDPL.Chem.PatternBasedTautomerizationRulestatic
setup(MolecularGraph parent_molgraph)CDPL.Chem.TautomerizationRule