Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | List of all members
CDPL.Chem.ANDReactionMatchExpressionList Class Reference

ANDReactionMatchExpressionList. More...

+ Inheritance diagram for CDPL.Chem.ANDReactionMatchExpressionList:

Public Member Functions

None __init__ ()
 Initializes the ANDReactionMatchExpressionList instance.
 
None __init__ (ANDReactionMatchExpressionList expr)
 Initializes a copy of the ANDReactionMatchExpressionList instance expr. More...
 
ANDReactionMatchExpressionList assign (ANDReactionMatchExpressionList expr)
 Replaces the current state of self with a copy of the state of the ANDReactionMatchExpressionList instance expr. More...
 
- Public Member Functions inherited from CDPL.Chem.ReactionMatchExpressionList
None __init__ (ReactionMatchExpressionList expr)
 Initializes a copy of the ReactionMatchExpressionList instance expr. More...
 
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
int getSize ()
 Returns the number of elements stored in the list. More...
 
bool isEmpty ()
 Tells whether the list is empty (getSize() == 0). More...
 
None resize (int num_elem, ReactionMatchExpression value)
 Inserts or erases elements at the end so that the size becomes num_elem. More...
 
None reserve (int num_elem)
 Preallocates memory for (at least) num_elem elements. More...
 
int getCapacity ()
 Returns the number of elements for which memory has been allocated. More...
 
None clear ()
 Erases all elements.
 
ReactionMatchExpressionList assign (ReactionMatchExpressionList array)
 Replaces the current state of self with a copy of the state of the ReactionMatchExpressionList instance array. More...
 
None assign (int num_elem, ReactionMatchExpression value)
 This function fills the list with num_elem copies of the given value. More...
 
None addElement (ReactionMatchExpression value)
 Inserts a new element at the end of the list. More...
 
None addElements (ReactionMatchExpressionList values)
 
None insertElement (int idx, ReactionMatchExpression value)
 Inserts a new element before the location specified by the index idx. More...
 
None insertElements (int idx, int num_elem, ReactionMatchExpression value)
 Inserts num_elem copies of value before the location specified by the index idx. More...
 
None insertElements (int index, ReactionMatchExpressionList values)
 
None popLastElement ()
 Removes the last element of the list. More...
 
None removeElement (int idx)
 Removes the element at the position specified by the index idx. More...
 
None removeElements (int begin_idx, int end_idx)
 
ReactionMatchExpression getFirstElement ()
 Returns a reference to the first element of the list. More...
 
ReactionMatchExpression getLastElement ()
 Returns a reference to the last element of the list. More...
 
ReactionMatchExpression getElement (int idx)
 Returns a reference to the element at index idx. More...
 
None setElement (int idx, ReactionMatchExpression value)
 Assigns a new value to the element specified by the index idx. More...
 
None __delitem__ (int idx)
 
ReactionMatchExpression __getitem__ (int idx)
 
int __len__ ()
 
None __setitem__ (int index, ReactionMatchExpression value)
 
bool __eq__ (object expr)
 Returns the result of the comparison operation self == expr. More...
 
bool __ne__ (object expr)
 Returns the result of the comparison operation self != expr. More...
 
- Public Member Functions inherited from CDPL.Chem.ReactionMatchExpression
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.ReactionMatchExpressionList
 objectID = property(getObjectID)
 
 size = property(getSize)
 
- Properties inherited from CDPL.Chem.ReactionMatchExpression
 objectID = property(getObjectID)
 

Detailed Description

ANDReactionMatchExpressionList.

Constructor & Destructor Documentation

◆ __init__()

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

Initializes a copy of the ANDReactionMatchExpressionList instance expr.

Parameters
exprThe ANDReactionMatchExpressionList instance to copy.

Member Function Documentation

◆ assign()

ANDReactionMatchExpressionList CDPL.Chem.ANDReactionMatchExpressionList.assign ( ANDReactionMatchExpressionList  expr)

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

Parameters
exprThe ANDReactionMatchExpressionList instance to copy.
Returns
self