Chemical Data Processing Library Python API - Version 1.2.0
Public Member Functions | List of all members
CDPL.Chem.ReactionComponentGroupingMatchExpression Class Reference

ReactionComponentGroupingMatchExpression. More...

+ Inheritance diagram for CDPL.Chem.ReactionComponentGroupingMatchExpression:

Public Member Functions

None __init__ (ReactionComponentGroupingMatchExpression expr)
 Initializes a copy of the ReactionComponentGroupingMatchExpression instance expr. More...
 
None __init__ (FragmentList comp_grouping)
 Constructs a ReactionComponentGroupingMatchExpression instance for the specified component-level grouping. More...
 
ReactionComponentGroupingMatchExpression assign (ReactionComponentGroupingMatchExpression expr)
 Replaces the current state of self with a copy of the state of the ReactionComponentGroupingMatchExpression instance expr. More...
 
- Public Member Functions inherited from CDPL.Chem.ReactionMatchExpression
None __init__ ()
 Initializes the ReactionMatchExpression instance.
 
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
bool requiresAtomBondMapping ()
 Tells whether the expression must be reevaluated after a query to target atom/bond mapping candidate has been found. More...
 
bool __call__ (Reaction query_rxn, Reaction target_rxn, Base.Any aux_data)
 Performs an evaluation of the expression for the given query and target reactions. More...
 
bool __call__ (Reaction query_rxn, Reaction target_rxn, AtomBondMapping mapping, Base.Any aux_data)
 Performs an evaluation of the expression for the given query and target reactions under consideration of the provided candidate atom/bond mapping. More...
 

Additional Inherited Members

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

Detailed Description

ReactionComponentGroupingMatchExpression.

See also
[SMARTS]

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.Chem.ReactionComponentGroupingMatchExpression.__init__ ( ReactionComponentGroupingMatchExpression  expr)

Initializes a copy of the ReactionComponentGroupingMatchExpression instance expr.

Parameters
exprThe ReactionComponentGroupingMatchExpression instance to copy.

◆ __init__() [2/2]

None CDPL.Chem.ReactionComponentGroupingMatchExpression.__init__ ( FragmentList  comp_grouping)

Constructs a ReactionComponentGroupingMatchExpression instance for the specified component-level grouping.

Parameters
comp_groupingSpecifies the component-level grouping constraints that must be fulfilled by matching target reactions.

Member Function Documentation

◆ assign()

ReactionComponentGroupingMatchExpression CDPL.Chem.ReactionComponentGroupingMatchExpression.assign ( ReactionComponentGroupingMatchExpression  expr)

Replaces the current state of self with a copy of the state of the ReactionComponentGroupingMatchExpression instance expr.

Parameters
exprThe ReactionComponentGroupingMatchExpression instance to copy.
Returns
self