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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.Chem.MOLMoleculeInputHandler, including all inherited members.
| __init__() | CDPL.Chem.MOLMoleculeInputHandler | |
| createReader(Base.IStream is) | CDPL.Chem.MoleculeInputHandler | |
| createReader(str file_name, OpenMode mode=Base.IOStream.OpenMode(12)) | CDPL.Chem.MoleculeInputHandler | |
| getDataFormat() | CDPL.Chem.MoleculeInputHandler | |
| getObjectID() | CDPL.Chem.MoleculeInputHandler | |
| objectID (defined in CDPL.Chem.MoleculeInputHandler) | CDPL.Chem.MoleculeInputHandler | static |
1.9.1