From chemistry-request at.at ccl.net Thu May 22 19:03:05 2003 Received: from zephyr.meteo.McGill.CA (zephyr.Meteo.McGill.CA [132.206.43.13]) by server.ccl.net (8.12.8/8.12.8) with SMTP id h4MN35bc023864 for ; Thu, 22 May 2003 19:03:05 -0400 Received: from kinetic.Meteo.McGill.CA by zephyr.meteo.McGill.CA (AIX 4.1/UCB 5.64/4.03) id AA21872; Thu, 22 May 2003 18:51:51 -0400 Date: Thu, 22 May 2003 18:59:56 -0400 From: Andrew Ryzhkov X-Mailer: The Bat! (v1.61) Reply-To: Andrew Ryzhkov Organization: Dep. of Atm. & Oc. Sci. McGill Univ. X-Priority: 3 (Normal) Message-Id: <121602121734.20030522185956.-at-.zephyr.meteo.mcgill.ca> To: chemistry.-at-.ccl.net Subject: ViewMol3D new version is available Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear CCL people, I glad to present for your attention the new version of my program - the ViewMol3D 4.02 In short, it is a very small OpenGL viewer of molecular structures from output files of some quantum chemical packages like Gaussain and GAMESS. It is possible to view various models (e.g. ball'n'stick, CPK), vectors (gradient and oscillation), measure parameters (bond length, angles), etc. The main page of the ViewMol3D http://redandr.tripod.com/vm3/ Changes history of the program can be found at http://redandr.tripod.com/vm3/viewmol3d_history.htm Download sites: http://redandr.tripod.com/vm3/viewmol3d_download.htm Best regards, Andrew Dr. Andrei Ryjkov Departments of Chemistry, and Atmospheric and Oceanic Sciences, McGill University, 805 Sherbrooke St. West #808 Montreal, Quebec, CANADA, H3A 2K6. -------------------------------------- Phone: +1(514)398-8867 Fax: +1(514)398-6115 -------------------------------------- E-mail: Andrew.-at-.Zephyr.Meteo.McGill.Ca Internet: http://RedAndr.tripod.com