From: Ashar Malik (asharjm_at_gmail.com)
Date: Thu May 25 2017 - 06:07:34 CDT

This has been covered previously in the mailing list twice.

here:

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/19191.html

and

here:

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/26153.html

On Thu, May 25, 2017 at 10:24 PM, Shashank Ranjan Srivastava <
sranjan_at_iiserb.ac.in> wrote:

> Hi All,
>
> Can anybody tell how to get average protein structure using multiple frame
> trajectory file in VMD.
>
> Thank You
>
> --
> Shashank Ranjan Srivastava
> Molecular Biophysics Laboratory
> Department of Biological Sciences,
> IISER-Bhopal,
> Madhya Pradesh
>
>

-- 
Best,
/A