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.

◆ getDataFormat()

Base.DataFormat CDPL.Chem.MolecularGraphInputHandler.getDataFormat ( )

Returns

◆ createReader() [1/2]

object CDPL.Chem.MolecularGraphInputHandler.createReader ( Base.IStream is )

Parameters

is

Returns

◆ createReader() [2/2]

object CDPL.Chem.MolecularGraphInputHandler.createReader	(	str	file_name,
		OpenMode	mode = `Base.IOStream.OpenMode(12)`
	)