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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Biomol.MMCIFGZMolecularGraphOutputHandler, including all inherited members.
| __init__() | CDPL.Biomol.MMCIFGZMolecularGraphOutputHandler | |
| createWriter(Base.IOStream ios) | CDPL.Chem.MolecularGraphOutputHandler | |
| createWriter(str file_name, OpenMode mode=Base.IOStream.OpenMode(60)) | CDPL.Chem.MolecularGraphOutputHandler | |
| getDataFormat() | CDPL.Chem.MolecularGraphOutputHandler | |
| getObjectID() | CDPL.Chem.MolecularGraphOutputHandler | |
| objectID (defined in CDPL.Chem.MolecularGraphOutputHandler) | CDPL.Chem.MolecularGraphOutputHandler | static |
1.9.1