[AMBER] standard deviation of rmsd values

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Wed, 3 Feb 2016 11:09:04 +0330

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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 03 2016 - 00:00:03 PST