[gmx-users] Display error bars for traj

[Justin Lemkul]

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

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

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