Chemical Data Processing Library Python API - Version 1.1.1
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SulfenicAcidTautomerizationRule. More...
Public Member Functions | |
None | __init__ () |
Initializes the SulfenicAcidTautomerization instance. | |
None | __init__ (SulfenicAcidTautomerization rule) |
Initializes a copy of the SulfenicAcidTautomerization instance rule. More... | |
Public Member Functions inherited from CDPL.Chem.PatternBasedTautomerizationRule | |
None | __init__ (int id) |
Initializes the PatternBasedTautomerizationRule instance. More... | |
None | __init__ (PatternBasedTautomerizationRule rule) |
Initializes a copy of the PatternBasedTautomerizationRule instance rule. More... | |
int | getObjectID () |
Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
None | addTransformationPattern (MolecularGraph pattern, object bond_chgs) |
None | addExcludePattern (MolecularGraph pattern) |
None | addExcludePatterns (PatternBasedTautomerizationRule rule) |
None | clearExcludePatterns () |
PatternBasedTautomerizationRule | assign (PatternBasedTautomerizationRule rule) |
Replaces the current state of self with a copy of the state of the PatternBasedTautomerizationRule instance rule. More... | |
Public Member Functions inherited from CDPL.Chem.TautomerizationRule | |
int | getID () |
bool | setup (MolecularGraph parent_molgraph) |
bool | generate (Molecule tautomer) |
Generates the next tautomer. More... | |
TautomerizationRule | clone () |
Additional Inherited Members | |
Properties inherited from CDPL.Chem.PatternBasedTautomerizationRule | |
objectID = property(getObjectID) | |
Properties inherited from CDPL.Chem.TautomerizationRule | |
objectID = property(getObjectID) | |
SulfenicAcidTautomerizationRule.
None CDPL.Chem.SulfenicAcidTautomerization.__init__ | ( | SulfenicAcidTautomerization | rule | ) |
Initializes a copy of the SulfenicAcidTautomerization instance rule.
rule | The SulfenicAcidTautomerization instance to copy. |