Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | List of all members
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.