Dear Vlad,
Maybe this helps: http://archive.ambermd.org/200902/0256.html
Cheers!
Hannes
-------- Original-Nachricht --------
> Datum: Fri, 23 Oct 2009 14:23:54 +0200
> Von: Vlad Cojocaru <Vlad.Cojocaru.eml-r.villa-bosch.de>
> An: AMBER list <amber.ambermd.org>
> Betreff: [AMBER] software to hydrate protein pockets
> Dear Amber users,
>
> Does anyone know a software (free for academics) to hydrate protein
> pockets ? To be more precise, I am interested in a program that can use
> the force field parameters (amber or other) and calculate favorable
> positions of waters inside close pockets in proteins or other types of
> molecules ...
>
> Thanks for any suggestions
> Best wishes
> Vlad
>
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> Dr. Vlad Cojocaru
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>
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>
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Received on Fri Oct 23 2009 - 06:30:06 PDT
