The 'avg' analysis command will give you average, standard deviation, and
other useful info on data sets. It can be executed either as part of a run
or used on existing data read in with the 'readdata' command. See the
manual for more details.
Hope this helps,
-Dan
On Wednesday, February 3, 2016, Atila Petrosian <atila.petrosian.gmail.com>
wrote:
> Dear amber users,
>
> I have obtained rmsd values using ccptraj for my protein trajectory. I want
> to have standard deviation of rmsd values.
>
> How to do that?
>
> Best,
> Atila
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
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Received on Wed Feb 03 2016 - 06:00:10 PST
