VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Jul 25 2014 - 10:42:57 CDT

On Fri, Jul 25, 2014 at 9:27 AM, George Gerogiokas <s1145851_at_sms.ed.ac.uk>
wrote:

>
>
>
> -------- Original Message -------- Subject: loading multiple
> trajectories with stride command in vmd Date: Fri, 25 Jul 2014 12:05:19
> +0100 From: George Gerogiokas <s1145851_at_sms.ed.ac.uk>
> <s1145851_at_sms.ed.ac.uk> To: vmd-l_at_ks.uiuc.edu
>
> Hi all,
>
> I was wondering how you could load multiple molecules and then load
> trajectories into each molecule with
> the stride command in the terminal.
>
>
​you can find the syntax and options in the user's guide.

you can also ​turn on logging and observe the script version of the GUI
commands while doing it manually in the GUI.

axel.

>
> Many thanks,
> George
>
>
>
>
> The University of Edinburgh is a charitable body, registered in
> Scotland, with registration number SC005336.
>
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.