From ccl@www.ccl.net Wed Jul 2 05:49:18 1997 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.3/950822.1) id FAA06164; Wed, 2 Jul 1997 05:28:01 -0400 (EDT) Received: from destille.chemie.de for claessen@chemie.de by bedrock.ccl.net (8.8.6/950822.1) id FAA10875; Wed, 2 Jul 1997 05:28:00 -0400 (EDT) Received: by destille.chemie.de (Smail3.2.0.90) from claessen (132.187.248.147) with smtp id ; Wed, 2 Jul 1997 11:27:28 +0200 (MET DST) Message-Id: Comments: Authenticated sender is From: "Rolf Claessen" Organization: University of Wuerzburg, Dept. of Chemistry To: chemistry@ccl.net Date: Wed, 2 Jul 1997 11:25:40 +0000 MIME-Version: 1.0 Content-type: text/plain; charset=US-ASCII Content-transfer-encoding: 7BIT Subject: Winners of "Top 5% Chemistry Site" Award!! Reply-to: s101264@stud-mail.uni-wuerzburg.de Priority: normal X-mailer: Pegasus Mail for Win32 (v2.52) Winners of "Top 5% Chemistry Site" Award!! The Homepage for Chemists http://www-public.rz.uni-duesseldorf.de/~knecht/chempage.htm and Rolf Claessen's Chemistry Index http://www.geocities.com/Tokyo/5243/award_en.htm announce the winners of the "Top 5% Chemistry Site" - Award, wich honours the best 5% of the applications. The award is given to pages that are chemistry related, highly informative, make use of the latest technology and are easy to explore. Yours sincerely, Rolf Claessen From Sundar_Sundararajan@xn.xerox.com Wed Jul 2 16:49:25 1997 Received: from alpha.xerox.com for Sundar_Sundararajan@xn.xerox.com by www.ccl.net (8.8.3/950822.1) id PAA10025; Wed, 2 Jul 1997 15:59:53 -0400 (EDT) Received: from pmdf1.cinops.xerox.com ([13.250.20.175]) by alpha.xerox.com with SMTP id <14532(2)>; Wed, 2 Jul 1997 12:59:19 PDT Received: from CONVERSION-DAEMON by pmdf.cinops.xerox.com (PMDF V5.1-8 #19018) id <01IKRM9A0ACG985WYX@pmdf.cinops.xerox.com> for chemistry@www.ccl.net; Wed, 2 Jul 1997 15:57:04 EDT Received: from xn.mhs.xerox.com by pmdf.cinops.xerox.com (PMDF V5.1-8 #19017) id <01IKRM6TYWM896XX26@pmdf.cinops.xerox.com> for chemistry@www.ccl.net; Wed, 02 Jul 1997 15:57:01 -0400 (EDT) Date: Wed, 2 Jul 1997 12:50:59 PDT From: "Sundararajan,Sundar" Subject: unsubscribe To: chemistry@www.ccl.net Message-id: <6DACBA338118657C6DACBA338118657C#064#X-WB-XRCC-MS1.xn@SMF> MIME-version: 1.0 Content-type: TEXT/PLAIN; CHARSET=US-ASCII Posting-date: Wed, 02 Jul 1997 15:59:40 -0400 Priority: normal Hop-count: 3 unsubscribe Sundar_Sundararajan@xn.xerox.com From yubofan@guomai.sh.cn Wed Jul 2 22:49:27 1997 Received: from gm-email.guomai.sh.cn for yubofan@guomai.sh.cn by www.ccl.net (8.8.3/950822.1) id WAA11150; Wed, 2 Jul 1997 22:35:42 -0400 (EDT) Received: from ------ (proxy01.visionet.com.au [210.0.0.17]) by gm-email.guomai.sh.cn (8.8.5/8.8.5) with ESMTP id LAA07040 for ; Thu, 3 Jul 1997 11:31:53 +0800 Message-Id: <199707030331.LAA07040@gm-email.guomai.sh.cn> From: "Yubo Fan" To: Subject: Want a program to control CPU time. Date: Thu, 3 Jul 1997 10:34:40 +0800 X-MSMail-Priority: Normal X-Priority: 3 X-Mailer: Microsoft Internet Mail 4.70.1161 MIME-Version: 1.0 Content-Type: text/plain; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Hi, everyone, I use G94W to calculate some molecular systems on my PC. My OS is Windows 95. When the calculations are running, all CPU time is used by this software and I cannot run other software easily. Is there a program which can allocate a part of time to a certain program, for instance, the program can allocate 90% CPU time to G94W and other software can use another 10% resourses? If there is one, please tell me. I really need it. Thank you very much Y. FAN =================================================== FAN, Yubo Department of Chemistry Fudan University Shanghai, 200433 P. R. China Voice(86-21)65492222-4294 =================================================== From ccl@www.ccl.net Wed Jul 2 23:49:28 1997 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.3/950822.1) id XAA11263; Wed, 2 Jul 1997 23:03:07 -0400 (EDT) Received: from mmlds1.pha.unc.edu for iiv@mmlds1.pha.unc.edu by bedrock.ccl.net (8.8.6/950822.1) id XAA03174; Wed, 2 Jul 1997 23:03:06 -0400 (EDT) Received: by mmlds1.pha.unc.edu (5.57/TAS/11-16-88) id AA22533; Wed, 2 Jul 97 23:19:06 -0400 Newsgroups: bionet.molec-model,bionet.biology.computational Date: Wed, 2 Jul 1997 23:18:50 -0400 (EDT) From: Iosif Vaisman To: CCL Subject: ACS Course in Molecular Modeling Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII The American Chemical Society Short Course Molecular Modeling, Computational/Combinatorial Chemistry, and Chemical Diversity : Methods and Techniques August 19-22, 1997 Laboratory for Molecular Graphics and Theoretical Modeling College of Pharmacy, University of Texas at Austin The introductory course will be especially valuable for experimental chemists who design drugs or carry out syntheses, as well as other R&D scientists in the organic, medicinal, or biochemical fields. Each student will have their own Silicon Graphics workstation and access to desktop computers for the duration of the short course. There will be daily "hands-on" laboratory sessions so YOU can work with state-of-the-art hardware and software. Topics: Molecular Mechanics Calculations, Molecular Mechanics Parameterization, Quantum Mechanics Calculations, Conformational Searching, Drug Design, Pharmacophore Development, 3D Databases, 3D Searching Strategies, and Combinatorial Chemistry Concepts Who Should Attend? Anyone wanting to know more about molecular structure calculations, pharmacophore design, 3D database searching, and structure-function relationships. The course has been designed primarily for experimental scientists in industry or academics with a background in the chemical, biological, and/or biomedical sciences. Software: MM2/MM3, SYBYL, INSIGHT/DISCOVER, QUANTA/CHARMm, SPARTAN, ISIS, CONCORD, CAChe, and more Lecturers J. Phillip Bowen (University of Georgia) Norman L. Allinger (University of Georgia) Alex Tropsha (University of North Carolina) Warren Hehre (Wavefunction, Inc.) Bob Pearlman (University of Texas at Austin) Osman Guner (MSI) Call the ACS Education Services/Short Course Office at (800) 227-5558 or (202) 872-4508 or FAX (202) 872-6336 From ccl@www.ccl.net Wed Jul 2 23:49:35 1997 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.3/950822.1) id XAA11267; Wed, 2 Jul 1997 23:03:08 -0400 (EDT) Received: from fddinewz.oit.unc.edu for news@fddinewz.oit.unc.edu by bedrock.ccl.net (8.8.6/950822.1) id XAA03176; Wed, 2 Jul 1997 23:03:07 -0400 (EDT) Received: (from news@localhost) by fddinewz.oit.unc.edu (8.7.5/8.7.3) id XAA18593; Wed, 2 Jul 1997 23:03:02 -0400 (EDT) To: bionet-biology-computational@net.bio.net Path: mmlds1.pha.unc.edu!iiv From: Iosif Vaisman Newsgroups: bionet.molec-model,bionet.biology.computational Subject: ACS Course in Molecular Modeling Date: Wed, 2 Jul 1997 23:18:50 -0400 Organization: The University of North Carolina at Chapel Hill Lines: 54 Message-ID: NNTP-Posting-Host: mmlds1.pha.unc.edu Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII To: CCL The American Chemical Society Short Course Molecular Modeling, Computational/Combinatorial Chemistry, and Chemical Diversity : Methods and Techniques August 19-22, 1997 Laboratory for Molecular Graphics and Theoretical Modeling College of Pharmacy, University of Texas at Austin The introductory course will be especially valuable for experimental chemists who design drugs or carry out syntheses, as well as other R&D scientists in the organic, medicinal, or biochemical fields. Each student will have their own Silicon Graphics workstation and access to desktop computers for the duration of the short course. There will be daily "hands-on" laboratory sessions so YOU can work with state-of-the-art hardware and software. Topics: Molecular Mechanics Calculations, Molecular Mechanics Parameterization, Quantum Mechanics Calculations, Conformational Searching, Drug Design, Pharmacophore Development, 3D Databases, 3D Searching Strategies, and Combinatorial Chemistry Concepts Who Should Attend? Anyone wanting to know more about molecular structure calculations, pharmacophore design, 3D database searching, and structure-function relationships. The course has been designed primarily for experimental scientists in industry or academics with a background in the chemical, biological, and/or biomedical sciences. Software: MM2/MM3, SYBYL, INSIGHT/DISCOVER, QUANTA/CHARMm, SPARTAN, ISIS, CONCORD, CAChe, and more Lecturers J. Phillip Bowen (University of Georgia) Norman L. Allinger (University of Georgia) Alex Tropsha (University of North Carolina) Warren Hehre (Wavefunction, Inc.) Bob Pearlman (University of Texas at Austin) Osman Guner (MSI) Call the ACS Education Services/Short Course Office at (800) 227-5558 or (202) 872-4508 or FAX (202) 872-6336