From bcnlma@hkpucc.polyu.edu.hk Sat Jun 3 05:31:26 1995 Received: from hkpv12.polyu.edu.hk for bcnlma@hkpucc.polyu.edu.hk by www.ccl.net (8.6.10/930601.1506) id FAA12583; Sat, 3 Jun 1995 05:30:22 -0400 From: Received: from [158.132.30.106] ([158.132.30.106]) by hkpv12.polyu.edu.hk with SMTP; Sat, 3 Jun 1995 17:30:18 GMT Message-Id: Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Date: Sat, 3 Jun 1995 17:28:05 +0800 To: CHEMISTRY@ccl.net Subject: Third party harddisk for rs6000 Dear all, I am looking for information about getting reliable harddisk for rs6000 workstation. I know I can always get extra disk from IBM but they are expensive. If you know a reliable company, please send me a email with their FAX number. Thanks. yours sincerely, Ida N. L. Ma Dr. Ida N. L. Ma Assistant Professor, GH621, Dept. of Applied Biology and Chemical Technology Hong Kong Polytechnic University Hung Hom, Hong Kong Tel: 852-27665616 FAX: 852-23649932 From CAVALLO@CHEMNA.DICHI.UNINA.IT Sat Jun 3 06:32:04 1995 Received: from CHEMNA.DICHI.UNINA.IT for CAVALLO@CHEMNA.DICHI.UNINA.IT by www.ccl.net (8.6.10/930601.1506) id GAA12913; Sat, 3 Jun 1995 06:27:15 -0400 From: Received: from CHEMNA.DICHI.UNINA.IT by CHEMNA.DICHI.UNINA.IT (PMDF V4.3-10 #3559) id <01HR9ODHRG8G00025A@CHEMNA.DICHI.UNINA.IT>; Sat, 03 Jun 1995 12:27:44 +0100 (CET) Date: Sat, 03 Jun 1995 12:26:26 +0100 (CET) Subject: Computational Chemistry List To: chemistry@ccl.net Message-id: <01HR9PEBEEUY00025A@CHEMNA.DICHI.UNINA.IT> MIME-version: 1.0 Content-type: TEXT/PLAIN; CHARSET=US-ASCII Content-transfer-encoding: 7BIT To whom it concerns, I would like to know if you have any comput. chem. list, and how to be part of it. best regards Dr. Luigi Cavallo Department of Chemistry University of Naples Italy Email cavallo@chemna.dichi.unina.it From elewars@alchemy.chem.utoronto.ca Sat Jun 3 13:16:33 1995 Received: from alchemy.chem.utoronto.ca for elewars@alchemy.chem.utoronto.ca by www.ccl.net (8.6.10/930601.1506) id NAA15264; Sat, 3 Jun 1995 13:04:50 -0400 Received: (from elewars@localhost) by alchemy.chem.utoronto.ca (8.6.10/8.6.10) id NAA10027 for chemistry@ccl.net; Sat, 3 Jun 1995 13:04:49 -0400 Date: Sat, 3 Jun 1995 13:04:49 -0400 From: "E. Lewars" Message-Id: <199506031704.NAA10027@alchemy.chem.utoronto.ca> To: chemistry@ccl.net Subject: PROGRAM FOR VISUALIZING MOLECULES, VIBRATIONS In response to recent requests for information on such programs, I recommend MolWin, version 2.3 (Oct 1994). MolWin will accept molecular geometries as Cartesians, Gaussian output, or PDB format, and display wire, ball-and-stick or, I think, simple space-filling models. You can rotate the molecule till you're satisfied with how it looks, then export the picture to WordPerfect 6.0 (or maybe other programs) and then annotate it with bond lengths, etc , then print it out. MolWin itself does not allow you to interrogate the molecule for bond lengths etc. MolWin will also accept unedited G92 (and maybe other Gxx-- I don't know) frequency job outputs and display the molecule and the various vibrational modes. MolWin is a PC (IBM and clones) program. You can ftp it from I don't remember where; the author is Dr Pavel Ganelin, Dept of Chem, Catholic University of America, 48ganelin@cua.edu E. Lewars ==============