From owner-chemistry@ccl.net Thu Aug 7 11:53:01 2008 From: "=?utf-8?Q?_Jorge_Rodr=C3=ADguez_Becerra?= jorberr[*]ciq.uchile.cl" To: CCL Subject: CCL: how I can dock two ligand at same site acive? Message-Id: <-37503-080806020142-4322-TEXtMUhB7lpQDeisQ9yW0A__server.ccl.net> X-Original-From: =?utf-8?Q?_Jorge_Rodr=C3=ADguez_Becerra?= Content-Transfer-Encoding: 7bit Content-Type: text/plain; charset=utf-8 Date: Wed, 6 Aug 2008 01:32:52 -0400 (CLT) MIME-Version: 1.0 Sent to CCL by: =?utf-8?Q?_Jorge_Rodr=C3=ADguez_Becerra?= [jorberr%x%ciq.uchile.cl] Hi, I have a system that present two ligand in the same active site (pi-stacking interactions between ligand). So, in the autodock 4 program I can`t use this dimer system becouse autodock recognizes only one ligand of the dimer (a connectivity problem). If someone can help me. Because I don't knwon, how I can dock two ligand at same site acive? I will greatly appreciate it if someone helps me Jorge R