VMD-L Mailing List

From: Petr Jerabek (petr.jerabek_at_natur.cuni.cz)
Date: Mon Oct 14 2013 - 14:06:22 CDT

Hi,

thank you very much for your response

best wishes,
Petr

On Mon, Oct 14, 2013 at 5:13 PM, John Stone <johns_at_ks.uiuc.edu> wrote:

> 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/
> 

-- 
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Mgr. 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
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~