[AMBER] software to hydrate protein pockets

From: Vlad Cojocaru <Vlad.Cojocaru.eml-r.villa-bosch.de>
Date: Fri, 23 Oct 2009 14:23:54 +0200

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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e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
http://projects.villa-bosch.de/mcm/people/cojocaru/
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Received on Fri Oct 23 2009 - 05:30:02 PDT