From: Ajasja Ljubetič (
Date: Wed Dec 20 2017 - 10:29:56 CST


I think the fitframes
<> script
will do the job nicely.

After you source it, it's just a;

fitframes [atomselect top protein frame 0]



On 20 December 2017 at 17:11, Seibold, Steve Allan <> wrote:

> Hello VMD users
> I am simulating a platform structure with a protein on its surface using
> NAMD. I have not fixed the atoms forming the surface platform and so, there
> is rotation after so many ns…I basically would like to remove rotation for
> the movie production…I am attempting to make a movie of the system without
> losing visualization of the protein during rotation.
> Is this possible using VMD? or a script pre-written in tcl in VMD?
> Thanks, Steve