From chemistry-request@server.ccl.net Sun Jul 9 07:12:33 2000 Received: from md.huji.ac.il (md.huji.ac.il [132.64.169.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA26247 for ; Sun, 9 Jul 2000 07:12:31 -0400 Received: from localhost (talp@localhost) by md.huji.ac.il (8.9.3/8.9.3) with ESMTP id OAA137377 for ; Sun, 9 Jul 2000 14:12:03 +0300 (IDT) Date: Sun, 9 Jul 2000 14:12:03 +0300 From: Tal Peleg-Shulman To: CHEMISTRY@ccl.net Subject: surface potential calculations Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII I would like to perform calculations of the surface potential of various proteins (pdb files available). I know that such things were previously carried out using Delphi. How can I do these calculations if Delphi is not available to me? Thank you for your assistance, Tal Peleg-Shulman. ******************************************************************************* Tal Peleg-Shulman talp@md2.huji.ac.il Dept. of Pharmaceutical Chemistry phone: 972-2-6757543 School of Pharmacy, P.O.B. 12065 fax: 972-2-6410740 The Hebrew University of Jerusalem Jerusalem 91120 ISRAEL.