CDPL.Chem.MolecularGraphInputHandler Class Reference

Inheritance diagram for CDPL.Chem.MolecularGraphInputHandler:

Public Member Functions
None	__init__ ()
	Initializes the MolecularGraphInputHandler instance.
int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
Base.DataFormat	getDataFormat ()
object	createReader (Base.IStream is)
object	createReader (str file_name, OpenMode mode=Base.IOStream.OpenMode(12))

Properties
	objectID = property(getObjectID)

Member Function Documentation

getObjectID()

int CDPL.Chem.MolecularGraphInputHandler.getObjectID

(

)

Returns the numeric identifier (ID) of the wrapped C++ class instance.

Different Python MolecularGraphInputHandler instances may reference the same underlying C++ class instance. The commonly used Python expression a is not b thus cannot tell reliably whether the two MolecularGraphInputHandler instances a and b reference different C++ objects. The numeric identifier returned by this method allows to correctly implement such an identity test via the simple expression a.getObjectID() != b.getObjectID().

Returns

The numeric ID of the internally referenced C++ class instance.