Re: [AMBER] software to hydrate protein pockets

From: Hannes Kopitz <Hannes.Kopitz.gmx.de>
Date: Fri, 23 Oct 2009 15:11:26 +0200

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
>
> --
> ----------------------------------------------------------------------------
> Dr. Vlad Cojocaru
>
> EML Research gGmbH
> Schloss-Wolfsbrunnenweg 33
> 69118 Heidelberg
>
> Tel: ++49-6221-533202
> Fax: ++49-6221-533298
>
> e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
>
> http://projects.villa-bosch.de/mcm/people/cojocaru/
>
> ----------------------------------------------------------------------------
> EML Research gGmbH
> Amtgericht Mannheim / HRB 337446
> Managing Partner: Dr. h.c. Klaus Tschira
> Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter
> http://www.eml-r.org
> ----------------------------------------------------------------------------
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

-- 
Jetzt kostenlos herunterladen: Internet Explorer 8 und Mozilla Firefox 3.5 -
sicherer, schneller und einfacher! http://portal.gmx.net/de/go/chbrowser
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 23 2009 - 06:30:06 PDT
Custom Search