From chemistry-request@ccl.net Wed Apr 28 16:12:25 2004 Received: from fidji.vianetworks.es (housing7136.vianetworks.es [213.236.7.136]) by server.ccl.net (8.12.8/8.12.8) with SMTP id i3SLCNkh012801 for ; Wed, 28 Apr 2004 16:12:23 -0500 Received: (qmail 30600 invoked by uid 505); 28 Apr 2004 21:13:42 -0000 Received: from unknown (HELO alumni.unav.es) (81.39.40.195) by correo with SMTP; 28 Apr 2004 21:13:41 -0000 Message-ID: <40901E88.5060709~at~alumni.unav.es> Date: Wed, 28 Apr 2004 23:13:44 +0200 From: Miguel Romero Reply-To: mromero~at~imacyt.org Organization: =?ISO-8859-1?Q?Fundaci=F3n_Hospital_Carlos_Haya?= User-Agent: Mozilla/5.0 (Windows; U; Windows NT 5.1; en-US; rv:1.6) Gecko/20040113 X-Accept-Language: en-us, en MIME-Version: 1.0 To: chemistry~at~ccl.net Subject: CCL: FREE SOFTWARE Content-Type: text/plain; charset=ISO-8859-1; format=flowed Content-Transfer-Encoding: 8bit X-Spam-Status: No, hits=0.6 required=7.5 tests=SUBJ_ALL_CAPS,SUBJ_FREE_CAP autolearn=no version=2.61 X-Spam-Checker-Version: SpamAssassin 2.61 (1.212.2.1-2003-12-09-exp) on servernd.ccl.net Dear all, This is the first time I write to the CCL. I am starting a new molecular modeling project in a new research group. I've used comercial modeling software for many time but now I have to switch to something else, preferably a FREE or reasonably priced software. I I am going to work with ligand-protein complexes and I need manipulation software, doking and molecular mechanics (geometry optimization and molecular dynamics) software. It can work under linux or windows sistems. Can anybody help me. thanks in advance for any help! cheers, Miguel ******************************************* Miguel Romero, PhD. Fundacisn Hospital Carlos Haya Avda. Carlos Haya 82, Pabellsn A, 7*planta 29010 Malaga Spain Phone: +34 952307928 Fax: +34 951030447 web: http://www.fhch.net e-mail: mromero~at~imacyt.org *******************************************