CDPL.Chem.SMARTSMolecularGraphOutputHandler Class Reference

A handler for the output of molecular graph data in the Daylight SMARTS [SMARTS] format. More...

Inheritance diagram for CDPL.Chem.SMARTSMolecularGraphOutputHandler:

Public Member Functions
None	__init__ ()
	Initializes the SMARTSMolecularGraphOutputHandler instance.
Public Member Functions inherited from CDPL.Chem.MolecularGraphOutputHandler
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 output data format. More...
MolecularGraphWriterBase	createWriter (Base.IOStream ios)
	Creates a MolecularGraphWriterBase instance that will write the data to the I/O stream ios. More...
MolecularGraphWriterBase	createWriter (str file_name, OpenMode mode=Base.IOStream.OpenMode(60))
	Creates a MolecularGraphWriterBase instance that will write the data to the file specified by file_name. More...

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

Detailed Description

A handler for the output of molecular graph data in the Daylight SMARTS [SMARTS] format.