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src/m/d/MDAnalysis-0.8.1/examples/amber2dcd.py   MDAnalysis(Download)
 
# make a pdb file as a simple 'topology'
u.trajectory.rewind()
u.atoms.write(outpdb)
print "Created %r to be used with the trajectory" % outpdb

src/m/d/MDAnalysisTests-0.8.1/MDAnalysisTests/test_coordinates.py   MDAnalysisTests(Download)
        dcd = MDAnalysis.Universe(PSF, self.dcd)
 
        xtc.trajectory.rewind()
        dcd.trajectory.rewind()
 
 
        xtc = MDAnalysis.Universe(PSF, self.xtc)
        xtc.trajectory.rewind()
        dcd.trajectory.rewind()