From owner-chemistry@ccl.net Mon May  8 09:42:00 2006
From: "Gerard Pujadas gerard.pujadas=urv.cat" <owner-chemistry_+_server.ccl.net>
To: CCL
Subject: CCL: Energy minimization protocol for protein structures?
Message-Id: <-31704-060508085814-20506-kt2YMBDyE0MtFOL8fZ67Ng_+_server.ccl.net>
X-Original-From: "Gerard  Pujadas" <gerard.pujadas|a|urv.cat>
Date: Mon, 8 May 2006 08:58:13 -0400


Sent to CCL by: "Gerard  Pujadas" [gerard.pujadas()urv.cat]

Dear CCL list subscribers,

I wonder if there is any standard protocol to follow when doing an energy minimization of a protein structure.

I would like to know also if there is a free (or low cost for non commercial or academic) and easy-to-use software that can do this kind of energy minimization

With many thanks in advances.

Yours sincerely,

Gerard