Analyse and manipulate molecular dynamics simulation trajectories.
rkdarst/mp3
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WARNING: when saving a copy of dcd.frame (or any frame object), use savedframe = self.frame.copy() !!! Numarray is smart enough to just make a reference to the original one, and when I update the frame, it updates it in-place, so your saved copy will change, too. >>> a=mp3.dcd() >>> a.nextframe() >>> saved_frame = a.frame >>> a.nextframe() >>> id(a.frame) 136382236 >>> id(saved_frame) 136382236 use saved_frame = self.frame.copy() to make this work.
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Analyse and manipulate molecular dynamics simulation trajectories.
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