Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | List of all members
CDPL.Pharm.PSDMolecularGraphOutputHandler Class Reference

A handler for the output of molecular graph dara in the PSD-format of the CDPL. More...

+ Inheritance diagram for CDPL.Pharm.PSDMolecularGraphOutputHandler:

Public Member Functions

None __init__ ()
 Initializes the PSDMolecularGraphOutputHandler 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 dara in the PSD-format of the CDPL.