From chemistry-request@server.ccl.net Mon Jul 5 10:56:58 1999 Received: from BIGMAC.MTA.CA (bigmac.mta.ca [138.73.1.3]) by server.ccl.net (8.8.7/8.8.7) with SMTP id KAA20878 for ; Mon, 5 Jul 1999 10:56:58 -0400 Received: from mta.ca ([138.73.22.226]) by BIGMAC.MTA.CA with SMTP; Mon, 5 Jul 1999 11:48:35 -0300 (ADT) Message-ID: <3780FE44.F827557D@mta.ca> Date: Mon, 05 Jul 1999 11:49:42 -0700 From: Miroslava Culf Organization: Mount Allison University X-Mailer: Mozilla 4.04 [en] (Win16; U) MIME-Version: 1.0 To: chemistry@ccl.net Subject: Cumputational Chemistry on PC Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear All! I would like to find out experiences of people with running software for ab initio calculations (for example Gaussian or Games) and molecular modeling (for example CACHE) on PC. For example I would like to find out what were the biggest systems calculated/simulated on PC and how long it took for these calculations, is there anything that can not be done on a PC (and can on say SGI) etc. I expect (hope for) many responses to this question and I will try to summarize it for the list. Thanks in advance, Miroslava -- ____________________________________________________________ Miroslava Cuperlovic-Culf, Ph.D. 65 York St. Computer Services Department/Chemistry Department Mount Allison University Sackville, NB E4L 1E4 Canada e-mail: mculf@mta.ca tel. 506-364-2411 www.mta.ca ____________________________________________________________