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Chemical Data Processing Library Python API - Version 1.2.3
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NOTBondMatchExpression. More...
Inheritance diagram for CDPL.Chem.NOTBondMatchExpression:Public Member Functions | |
| None | __init__ (NOTBondMatchExpression expr_ptr) |
Constructs a NOTBondMatchExpression object that wraps the match expression instance specified by expr_ptr. More... | |
| None | __init__ (BondMatchExpression expr_ptr) |
Constructs a NOTBondMatchExpression object that wraps the match expression instance specified by expr_ptr. More... | |
| NOTBondMatchExpression | assign (NOTBondMatchExpression expression) |
Replaces the current state of self with a copy of the state of the NOTBondMatchExpression instance expression. More... | |
Public Member Functions inherited from CDPL.Chem.BondMatchExpression | |
| None | __init__ () |
| Initializes the BondMatchExpression 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__ (Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, Base.Any aux_data) |
| Performs an evaluation of the expression for the given query and target objects. More... | |
| bool | __call__ (Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) |
| Performs an evaluation of the expression for the given query and target objects under consideration of the provided candidate atom/bond mapping. More... | |
Additional Inherited Members | |
Properties inherited from CDPL.Chem.BondMatchExpression | |
| objectID = property(getObjectID) | |
| None CDPL.Chem.NOTBondMatchExpression.__init__ | ( | NOTBondMatchExpression | expr_ptr | ) |
Constructs a NOTBondMatchExpression object that wraps the match expression instance specified by expr_ptr.
| expr_ptr | A reference to the wrapped Chem.MatchExpression instance. |
| None CDPL.Chem.NOTBondMatchExpression.__init__ | ( | BondMatchExpression | expr_ptr | ) |
Constructs a NOTBondMatchExpression object that wraps the match expression instance specified by expr_ptr.
| expr_ptr | A reference to the wrapped Chem.MatchExpression instance. |
| NOTBondMatchExpression CDPL.Chem.NOTBondMatchExpression.assign | ( | NOTBondMatchExpression | expression | ) |
Replaces the current state of self with a copy of the state of the NOTBondMatchExpression instance expression.
| expression | The NOTBondMatchExpression instance to copy. |