[gmx-users] Display error bars for traj

Justin Lemkul jalemkul at vt.edu
Sun Sep 10 17:29:17 CEST 2017

On 9/10/17 7:19 AM, gozde ergin wrote:
> Dear all,
> I use g_traj command to extract the z-coordinate of the molecules from .xtc files.
> I wonder is there a way to display also the error bars for these coordinates?

gmx analyze will give you an average, standard deviation, and can do other error 
estimates, as well.



Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129


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