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Chemical Data Processing Library Python API - Version 1.2.3
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Chemical Data Processing Library Python API - Version 1.2.3
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BondSubstituentDirectionMatchExpression. More...
Inheritance diagram for CDPL.Chem.BondSubstituentDirectionMatchExpression:Public Member Functions | |
| None | __init__ () |
| Initializes the BondSubstituentDirectionMatchExpression instance. | |
| None | __init__ (BondSubstituentDirectionMatchExpression expr) |
| Initializes a copy of the BondSubstituentDirectionMatchExpression instance expr. More... | |
| BondSubstituentDirectionMatchExpression | assign (BondSubstituentDirectionMatchExpression expr) |
Replaces the current state of self with a copy of the state of the BondSubstituentDirectionMatchExpression instance expr. More... | |
| Public Member Functions inherited from CDPL.Chem.BondMatchExpression | |
| 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) | |
BondSubstituentDirectionMatchExpression.
Daylight SMARTS [SMARTS] substructure search patterns specify cis/trans geometry constraints for a double bond by indicating the relative direction of the bonds to its substituent atoms.
| None CDPL.Chem.BondSubstituentDirectionMatchExpression.__init__ | ( | BondSubstituentDirectionMatchExpression | expr | ) |
Initializes a copy of the BondSubstituentDirectionMatchExpression instance expr.
| expr | The BondSubstituentDirectionMatchExpression instance to copy. |
| BondSubstituentDirectionMatchExpression CDPL.Chem.BondSubstituentDirectionMatchExpression.assign | ( | BondSubstituentDirectionMatchExpression | expr | ) |
Replaces the current state of self with a copy of the state of the BondSubstituentDirectionMatchExpression instance expr.
| expr | The BondSubstituentDirectionMatchExpression instance to copy. |
1.9.1