Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Biomol.MMTFGZMoleculeInputHandler, including all inherited members.
__init__() | CDPL.Biomol.MMTFGZMoleculeInputHandler | |
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 |