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Chemical Data Processing Library Python API - Version 1.2.3
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A handler for the output of gzip-compressed molecular graph data in the MMCIF format. More...
Inheritance diagram for CDPL.Biomol.MMCIFGZMolecularGraphOutputHandler:Public Member Functions | |
| None | __init__ () |
| Initializes the MMCIFGZMolecularGraphOutputHandler 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 gzip-compressed molecular graph data in the MMCIF format.