CDPL.Chem.BondSubstituentDirectionMatchExpression Class Reference

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)

Detailed Description

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.

Constructor & Destructor Documentation

__init__()

None CDPL.Chem.BondSubstituentDirectionMatchExpression.__init__

(

BondSubstituentDirectionMatchExpression

expr

)

Initializes a copy of the BondSubstituentDirectionMatchExpression instance expr.

Parameters

expr	The BondSubstituentDirectionMatchExpression instance to copy.

Member Function Documentation

assign()

BondSubstituentDirectionMatchExpression CDPL.Chem.BondSubstituentDirectionMatchExpression.assign

(

BondSubstituentDirectionMatchExpression

expr

)

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

Parameters

expr	The BondSubstituentDirectionMatchExpression instance to copy.

Returns

self