On 09/11/10 21:36, Justin A. Lemkul wrote:
There are numerous -pbc options with trjconv; have you tried others? I
have never had luck with -pbc nojump actually working, and -pbc atom
provides no guarantee that molecules will be properly reconstructed.
Using -pbc mol -center is often a much better approach, in my experience.
I spoke too soon. -pbc mol -center doesn't indeed break molecules, but
it doesn't seem to always work correctly -I evidently continue to have
frames where the system is obviously not centered correctly in the box,
so even if I have a compact conglomerate of my molecules, the calculated
gyration radius is artificially large (In fact, I discovered the issue
by looking at the frames with large gyration radiuses).
I am sure it doesn't work correctly because if I visualize the system in
VMD, enabling periodic copies I see the correct (compact) structure at
the corners between boxes. - I can provide pictures if needed.
Any idea on how to proceed? I am quite lost. I wouldn't like to rewrite
g_gyrate by myself :)
thanks!
m.
--
Massimo Sandal, Ph.D.
http://devicerandom.org
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