Re: [AMBER] rmsf problem

From: Eiros Zamora, Juan <j.eiros-zamora14.imperial.ac.uk>
Date: Wed, 23 Nov 2016 12:42:39 +0000

Have you autoimaged your trajectories before the analysis?

If by ‘not normal’ you mean that they are higher than you expected, it might be due to that.

Cheers
Juan
> On 23 Nov 2016, at 10:07, Sepideh Jafari <sepidejafari71.gmail.com> wrote:
>
> Dear amber users
>
> I performed some MD run for ERK protein and analyzed it with RMSF test
> But i have problem with it, because the values of the the graph of rmsf are
> not normal.
> I there anyone help me with this?
> <rmsf.png><rmsd.png>_______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Nov 23 2016 - 05:00:02 PST
Custom Search