Cumputational Chemistry on PC

From: Miroslava Culf <mculf(-(at)-)mta.ca>
Organization: Mount Allison University
Subject: Cumputational Chemistry on PC
Date: Mon, 05 Jul 1999 11:49:42 -0700

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
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 ____________________________________________________________
   Miroslava Cuperlovic-Culf, Ph.D.
   65 York St.
   Computer Services Department/Chemistry Department
   Mount Allison University
   Sackville, NB E4L 1E4
   Canada
   e-mail: mculf(-(at)-)mta.ca
   tel. 506-364-2411
   www.mta.ca
 ____________________________________________________________