From chemistry-request- at -server.ccl.net Thu Jul 25 15:55:59 2002 Received: from hsc.usf.edu ([131.247.67.157]) by server.ccl.net (8.11.6/8.11.0) with SMTP id g6PJtxr11441 for ; Thu, 25 Jul 2002 15:55:59 -0400 Received: through eSafe SMTP Relay 1026991842; Thu Jul 25 15:49:08 2002 Received: from mindless.com (out.moffitt.usf.edu [131.247.182.200]) by hsc.usf.edu (8.9.3+Sun/8.9.3) with ESMTP id PAA23850 for ; Thu, 25 Jul 2002 15:55:58 -0400 (EDT) Message-ID: <3D4057CC.E29CA321;at;mindless.com> Date: Thu, 25 Jul 2002 15:55:56 -0400 From: David Smith X-Mailer: Mozilla 4.78 [en] (Win95; U) X-Accept-Language: en MIME-Version: 1.0 To: CCL Subject: open source relaxation softwear Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hello fellow cclers I have a simple question for everyone. Does anyone know of any simple, open source (free) software that can be used to do a simple relaxation on a pdb molecule? Or are there any internet sites that do this remotely. I need something with binaries for windows. It only needs to do a very simple molecular mechanics relaxation. Thanks for your response. David Smith