VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Feb 20 2007 - 12:56:53 CST

Hi,
  Yes, I don't think there's a good way of doing this without the
use of other packages, and it certainly sounds like homology modeling
is what he's actually after.

  John

On Tue, Feb 20, 2007 at 03:43:52PM -0300, Cesar Luis Avila wrote:
> May be you would prefer to use some homology modelling program like
> MODELLER for that task.
> Regards
> Cesar
>
> bertrand russell escribió:
> >
> >Dear VMD users,
> >
> >I want to superimpose two structures and trying to get the coordinates
> >of missing atoms in one structure with that of the reference. Is it
> >possible to do with VMD. It would be of great help if somone could
> >help me to do this. Many thanks in advance.
> >--
> >Live Life; Don't pass it
> >Bertrand.P.S.Russell
> >+91-9894398441 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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