From chemistry-request /at\server.ccl.net Mon Mar 25 18:47:38 2002 Received: from mail4.uts.ohio-state.edu ([128.146.214.33]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2PNlcp16975 for ; Mon, 25 Mar 2002 18:47:38 -0500 Received: from osu.edu (laba-pc22.pharmacy.ohio-state.edu [128.146.80.238]) by mail4.uts.ohio-state.edu (8.9.3/8.9.3) with ESMTP id SAA22040 for ; Mon, 25 Mar 2002 18:47:32 -0500 (EST) Sender: praveen:~at~:mail4.uts.ohio-state.edu Message-ID: <3C9FB714.F54C0047 -x- at -x- osu.edu> Date: Mon, 25 Mar 2002 18:47:32 -0500 From: Praveen M Bahadduri X-Mailer: Mozilla 4.7C-SGI [en] (X11; I; IRIX 6.5 IP32) X-Accept-Language: en MIME-Version: 1.0 To: chemistry -A_T- ccl.net Subject: AUTODOCK3 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hi! I am using autodock3 for sometime. I went through the dockings a couple of times. But when I read the ligand.macro.dlg.pdb in the sybyl window, It just gives me different positions of the ligand molecule with the macromolecule missing in the background. Anybody knows solution to this problem? Praveen