VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Aug 23 2010 - 20:39:30 CDT

On Tue, 2010-08-24 at 08:40 +0800, NG HUI WEN wrote:
> Hi,
>
>
>
> I have a very simple question here which have unfortunately baffled me
> quite a bit.

[...]

> I suspect I must have accidentally set vmd to some other modes that
> stop the trajectory from playing. I recall successfully playing a
> trajectory following a tutorial quite a long way back. Now, using the
> same tutorial trajectory and structure vmd problem still persist.

there is no such "mode" in VMD.

it is more likely that your atoms indeed don't move (significantly).
have you tried converting random frames from your .trr file to
.gro format and comparing them?

cheers,
    axel.

>
>
> Would really appreciate some suggestions/solutions to this. Thank you
> guys!
>
>
>
> HW
>
>
> <<
>
> Email has been scanned for viruses by UNMC email management service
>
> >> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com
http://sites.google.com/site/akohlmey/
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.