CCL: FREE SOFTWARE

From: Miguel Romero <mromcue~at~alumni.unav.es>
Organization: Fundación Hospital Carlos Haya
Subject: CCL: FREE SOFTWARE
Date: Wed, 28 Apr 2004 23:13:44 +0200

 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
 *******************************************