Chemical Data Processing Library Python API - Version 1.4.0
Public Member Functions | List of all members
CDPL.Chem.NitrosoOximeTautomerization Class Reference

Chem.PatternBasedTautomerizationRule implementation that enumerates nitroso/oxime tautomers (Chem.TautomerizationType.NITROSO_OXIME). More...

+ Inheritance diagram for CDPL.Chem.NitrosoOximeTautomerization:

Public Member Functions

None __init__ ()
 Constructs the rule and registers the built-in nitroso/oxime tautomerization patterns.
 
None __init__ (NitrosoOximeTautomerization rule)
 Initializes a copy of the NitrosoOximeTautomerization instance rule. More...
 
- Public Member Functions inherited from CDPL.Chem.PatternBasedTautomerizationRule
None __init__ (int id)
 Initializes the PatternBasedTautomerizationRule instance. More...
 
None __init__ (PatternBasedTautomerizationRule rule)
 Constructs a copy of the PatternBasedTautomerizationRule instance rule. More...
 
None addTransformationPattern (MolecularGraph molgraph, object bond_chgs)
 
None addExcludePattern (MolecularGraph molgraph)
 Registers a rule exclude pattern. More...
 
None addExcludePatterns (PatternBasedTautomerizationRule rule)
 Copies all exclude patterns of rule into this rule. More...
 
None clearExcludePatterns ()
 Removes all registered exclude patterns.
 
PatternBasedTautomerizationRule assign (PatternBasedTautomerizationRule rule)
 Replaces the state of this rule by a copy of the state of rule. More...
 
- Public Member Functions inherited from CDPL.Chem.TautomerizationRule
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
int getID ()
 Returns the rule's identifier (see Chem.TautomerizationType). More...
 
bool setup (MolecularGraph parent_molgraph)
 Sets the parent molecular graph for which the rule is to enumerate tautomers. More...
 
bool generate (Molecule tautomer)
 Generates the next tautomer. More...
 
TautomerizationRule clone ()
 Returns a deep copy of this rule instance. More...
 

Additional Inherited Members

- Properties inherited from CDPL.Chem.TautomerizationRule
 objectID = property(getObjectID)
 

Detailed Description

Chem.PatternBasedTautomerizationRule implementation that enumerates nitroso/oxime tautomers (Chem.TautomerizationType.NITROSO_OXIME).

Constructor & Destructor Documentation

◆ __init__()

None CDPL.Chem.NitrosoOximeTautomerization.__init__ ( NitrosoOximeTautomerization  rule)

Initializes a copy of the NitrosoOximeTautomerization instance rule.

Parameters
ruleThe NitrosoOximeTautomerization instance to copy.