VMD-L Mailing List

From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Wed Dec 20 2017 - 10:29:56 CST

Hi!

I think the fitframes
<http://www.ks.uiuc.edu/Research/vmd/script_library/scripts/fitframes/> script
will do the job nicely.

After you source it, it's just a;

fitframes [atomselect top protein frame 0]

Best,

Ajasja

On 20 December 2017 at 17:11, Seibold, Steve Allan <stevesei_at_ku.edu> 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
>