From chemistry-request.,at,.www.ccl.net Fri Feb 12 10:33:52 1999 Received: from unomail.unomaha.edu (unomail.unomaha.edu [137.48.1.6]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id KAA22916 Fri, 12 Feb 1999 10:33:51 -0500 (EST) From: Douglas_Stack/CAS/UNO/UNEBR*- at -*unomail.unomaha.edu Received: by unomail.unomaha.edu(Lotus SMTP MTA v4.6.3 (733.2 10-16-1998)) id 86256716.00553A4F ; Fri, 12 Feb 1999 09:30:54 -0600 X-Lotus-FromDomain: UNIVERSITY OF NEBRASKA To: CHEMISTRY[ AT ]www.ccl.net Message-ID: <86256716.00553781.00 \\at// unomail.unomaha.edu> Date: Fri, 12 Feb 1999 09:30:45 -0600 Subject: PCM solvent model Mime-Version: 1.0 Content-type: text/plain; charset=us-ascii Content-Disposition: inline In the G94 manual, it states that the required input for a SCRF=PCM calculation is 1) dielectric constant of the solvent and 2) the number of points per sphere. What is an acceptable value for the number of points per sphere. Does a larger number increase comp. time and add better "resolution"? I'll summarize this thread. Thanks in advance. Douglas E. Stack Assistant Professor Department of Chemistry University of Nebraska at Omaha Omaha, NE 68182-0109 (402) 554-3647 (402) 544-3647 (fax) Douglas_Stack -8 at 8- unomaha.edu