VMD-L Mailing List
From: Cesar Luis Avila (cavila_at_fbqf.unt.edu.ar)
Date: Tue Feb 20 2007 - 12:43:52 CST
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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
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