VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu Jul 12 2012 - 10:37:18 CDT
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Hi,
You'll have to provide a much clearer statement of your problem
in order for anyone to be able to help you.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Fri, Jun 29, 2012 at 10:40:15AM +0200, Albert wrote:
> hello:
>
> I found a bug of latest VMD-1.91. The solvent molecules cannot be glue
> for Desmond MD simulations when we superimpose all frame into the first
> one. The solvent molecules are still in original place.....
> Does anybody knows how to fix this?
>
> thank you very much
> best
> Albert
-- NIH Resource 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/ Fax: 217-244-6078
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