Chemical Data Processing Library Python API - Version 1.1.1
|
A handler for the output of molecular graph dara in the PSD-format of the CDPL. More...
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) | |
A handler for the output of molecular graph dara in the PSD-format of the CDPL.