From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 20 2004 - 09:13:35 CDT

Hi,
  I've been wanting to come up with a better solution for this
particular problem since this is something one would ideally want
to do very easily. A first stopgap measure would be to do something
with a simple script that replicates representations from one molecule
to the next, which shouldn't be too hard to write. That would allow it
to be done with the existing VMD versions people have installed. It would
definitely be better if this was a core feature and was integrated nicely
into the GUI of course. I'll see what I can do.

  John

On Thu, May 20, 2004 at 09:34:14AM +0200, Axel Kohlmeyer wrote:
>
> On Wed, 19 May 2004, Elif Ozkirimli wrote:
>
> >
> >
> > I was wondering if there was a way to copy the representations I create
> > for one molecule to the others.
>
> hi,
>
> i guess the most pragmatic solution would be to use the save state
> function once you have created the visualization for one molecule,
> load the resulting script file into a text editor, duplicate the block
> between 'mol delrep 0 top' to 'mol rename top {...}' from the
> first molecule to the definition of the others, and then load
> this script back into vmd.
>
> axel.
>
> >
> > Thanks
> > Elif
> >
> > ______________
> > Elif Ozkirimli
> > Graduate Research Assistant
> > Purdue University
> > Phone: (765)494-9836
> >
> >
>
> --
>
>
> =======================================================================
> Dr. Axel Kohlmeyer e-mail: axel.kohlmeyer_at_rub.de
> Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-26673
> Ruhr-Universitaet Bochum - NC 03/53 Fax: ++49 (0)234/32-14045
> D-44780 Bochum http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/
> =======================================================================
>

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
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