VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Oct 14 2013 - 10:13:28 CDT

Hi,
  Yes, you can do this by loading them into separate molecules
and display it using the "multiple molecule animation" plugin under the
Extensions | Visualization menu. You also want to use the
"clone representations" tool in the same menu to help get them all
set the same way.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Oct 14, 2013 at 02:44:32PM +0200, Petr Jerabek wrote:
> Dear VMD users,
>
> I would like to ask wheater it is possible to load more el. potential maps
> into VMD so I can see a time development of the el. potential
>
> thank you,
> Petr
>
> --
> ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
> Petr Jerabek, Ph.D.
> Department of Biochemistry
> Charles University in Prague
> Hlavova 8, 128 00 Praha, Czech Republic
>
> cell: +420 602 701 221
> e-mail: petr.jerabek_at_natur.cuni.cz
> ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 

-- 
NIH Center for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
http://www.ks.uiuc.edu/~johns/           Phone: 217-244-3349
http://www.ks.uiuc.edu/Research/vmd/