VMD-L Mailing List

From: Sergio Urahata (surahata_at_dasher.wustl.edu)
Date: Mon Jul 10 2006 - 17:06:30 CDT

Hi Ting,

Just open the Representations window, choose
Trajectories and set "update selection for each trajectory"

Best,

Sergio

On 7/10/06, Ting Wang <twang_at_ucdavis.edu> wrote:
>
>
> Hi,
>
> I need to display water molecule that are in 3A distance of my protein. I
> know how to do it in one frame. The problem is that the water molecules do
> not update with my trajectory. They are always the same molecules as in th
> first frame.
>
> Can anybody suggest a script?
>
> Thanks a lot!
>
> Ting 

-- 
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Sergio Urahata, Ph.D.
Biochemistry, Box 8231          Phone: (314) 362-4198(O)
Washington University                  (314) 454-9209(H)
660 South Euclid Ave              Fax: (314) 362-7183
St. Louis, MO 63110              http://dasher.wustl.edu
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