Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Biomol.MMCIFMoleculeInputHandler Member List

This is the complete list of members for CDPL.Biomol.MMCIFMoleculeInputHandler, including all inherited members.

__init__()CDPL.Biomol.MMCIFMoleculeInputHandler
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.MoleculeInputHandlerstatic
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