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src/m/d/MDAnalysis-0.8.1/MDAnalysis/core/AtomGroup.py   MDAnalysis(Download)
            filename = filenamefmt % vars()
        filename = util.filename(filename,ext=format.lower(),keep=True)
        framewriter = MDAnalysis.coordinates.writer(filename, **kwargs)
        framewriter.write(self)         # wants a atomgroup
        framewriter.close()         # always close single frames (eg PDB writer writes END)