VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Jul 25 2011 - 09:31:45 CDT

try: vmd -e script

axel.

On Mon, Jul 25, 2011 at 9:31 AM, Guenegou, Guillaume [ORDFR]
<GGUENEGO_at_its.jnj.com> wrote:
> Dear all,
>
> I need to use a script with VMD. I use a command which looks like this:
> vmd < script.txt
> VMD executes the command (opening a protein file, displaying good
> graphical options and so on) but it closes at the end of the script. The
> problem is I need to let VMD opened.
> To avoid that, I use the "wait" command with a large number. But it is
> not satisfying.
>
> Is there a way to solve this problem? (particular command to put in the
> script)
>
> Thanks in advance,
> G.GUENEGOU
>
>
> 

-- 
Dr. Axel Kohlmeyer
akohlmey_at_gmail.com  http://goo.gl/1wk0
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.