CDPL.Chem.MOLMoleculeInputHandler Class Reference

A handler for the input of molecule data in the MDL Mol-File [CTFILE] format. More...

Inheritance diagram for CDPL.Chem.MOLMoleculeInputHandler:

Public Member Functions
None	__init__ ()
	Initializes the MOLMoleculeInputHandler instance.
Public Member Functions inherited from CDPL.Chem.MoleculeInputHandler
int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
Base.DataFormat	getDataFormat ()
	Returns a Base.DataFormat object that provides information about the handled input data format. More...
MoleculeReaderBase	createReader (Base.IStream is)
	Creates a MoleculeReaderBase instance that will read the data from the input stream is. More...
MoleculeReaderBase	createReader (str file_name, OpenMode mode=Base.IOStream.OpenMode(12))
	Creates a MoleculeReaderBase instance that will read the data from the file specified by file_name. More...

Additional Inherited Members
Properties inherited from CDPL.Chem.MoleculeInputHandler
	objectID = property(getObjectID)

Detailed Description

A handler for the input of molecule data in the MDL Mol-File [CTFILE] format.