From toukie@zui.unizh.ch Fri Dec 23 03:42:02 1994 Received: from rzusuntk.unizh.ch for toukie@zui.unizh.ch by www.ccl.net (8.6.9/930601.1506) id DAA19013; Fri, 23 Dec 1994 03:42:01 -0500 Received: by rzusuntk.unizh.ch (4.1/SMI-4.1.9) id AA25338; Fri, 23 Dec 94 09:41:55 +0100 X-Nupop-Charset: British Date: Fri, 23 Dec 1994 09:35:10 +0100 (MET) From: "Hr Dr. S. Shapiro" Sender: toukie@zui.unizh.ch Reply-To: toukie@zui.unizh.ch Message-Id: <34510.toukie@zui.unizh.ch> To: chemistry@ccl.net Subject: Seeking MOPAC 7, revision 2 Manual Dear Colleagues; If anyone out there knows of an FTPable site for the MOPAC 7, revision 2 Manual, kindly send me the COMPLETE address (including subdirectories and file name). If you do not know of such an FTP site but have a copy of the manual as a PC (i.e., DOS or Windows) file which you can e-mail to me, also please contact me. I shall be away from my office from later today until 1 January 1995, but I hope to find some positive responses upon my return from Crans-Montana (canton Valais). I thank all responders in advance for generously sharing their informa- tion with me. And to all those to whom this applies, I wish a happy Christ- mas and a successful, rewarding, and prosperous New Year! Yours sincerely, (Dr.) S. Shapiro Institut fuer orale Mikrobiologie und allgemeine Immunologie Zentrum fuer Zahn-, Mund-, und Kieferheilkunde der Universitaet Zuerich Plattenstrasse 11 Postfach CH-8028 Zuerich, Switzerland Internet: toukie@zui.unizh.ch FAX-nr: ( ... + 1) 261'56'83 From toukie@zui.unizh.ch Wed Dec 21 04:06:19 1994 Received: from rzusuntk.unizh.ch for toukie@zui.unizh.ch by www.ccl.net (8.6.9/930601.1506) id EAA10479; Wed, 21 Dec 1994 04:06:16 -0500 Received: by rzusuntk.unizh.ch (4.1/SMI-4.1.9) id AA12395; Wed, 21 Dec 94 10:06:08 +0100 X-Nupop-Charset: British Date: Wed, 21 Dec 1994 09:59:29 +0100 (MET) From: "Hr Dr. S. Shapiro" Sender: toukie@zui.unizh.ch Reply-To: toukie@zui.unizh.ch Message-Id: <35970.toukie@zui.unizh.ch> To: chemistry@ccl.net Subject: Help req'd from a compiler person! Dear Colleagues; I have two small programmes, one written is FORTRAN and one written in C, which I urgently need to have compiled such that they can be executed on a DOS PC (i.e., a 486/33 fitted with MS-DOS 6.22 and Windows 3.1). If you have expertise in porting programmes to DOS, the right tools, and can help me with this problem, kindly contact me at your earliest convenience. I do not believe that constructing DOS executables for these programmes represents an intractable problem, but I myself am unable to do so. Incidentally, I will be away from my office from 24 December through 1 January 1995. I thank all responders in advance for generously sharing their exper- tise and experience with me. Yours respectfully, (Dr.) S. Shapiro Institut fuer orale Mikrobiologie und allgemeine Immunologie Zentrum fuer Zahn-, Mund-, und Kieferheilkunde der Universitaet Zuerich Plattenstrasse 11 Postfach CH-8028 Zuerich, Switzerland Internet: toukie@zui.unizh.ch FAX-nr: ( ... + 1) 261'56'83 From toukie@zui.unizh.ch Mon Dec 19 10:14:18 1994 Received: from rzusuntk.unizh.ch for toukie@zui.unizh.ch by www.ccl.net (8.6.9/930601.1506) id KAA20146; Mon, 19 Dec 1994 10:14:15 -0500 Received: by rzusuntk.unizh.ch (4.1/SMI-4.1.9) id AA10834; Mon, 19 Dec 94 16:14:00 +0100 X-Nupop-Charset: British Date: Mon, 19 Dec 1994 16:07:06 +0100 (MET) From: "Hr Dr. S. Shapiro" Sender: toukie@zui.unizh.ch Reply-To: toukie@zui.unizh.ch Message-Id: <58042.toukie@zui.unizh.ch> To: chemistry@ccl.net Subject: Help needed with compiling Dear Colleagues; I require the help of an expert in compiling source codes so that the programme in question can be executed on a PC fitted with MS-DOS 6.22 and Windows 3.1. I don't think that the programme I wish to port to DOS is par- ticularly intractable, but I cannot compile it. If you would be willing to help me, kindly contact me directly at the following Internet address: toukie@zui.unizh.ch Incidentally, I will be away from the office from 23 December until 1 January 1995. Thanks to all responders in advance for generously offering to share your skills and expertise with me. Yours sincerely, (Dr.) S. Shapiro Institut fuer orale Mikrobiologie und allgemeine Immunologie Zentrum fuer Zahn-, Mund-, und Kieferheilkunde der Universitaet Zuerich Plattenstrasse 11 Postfach CH-8028 Zuerich, Switzerland Internet: toukie@zui.unizh.ch FAX-nr: ( ... + 1) 261'56'83 From max@ccl.net Tue Dec 27 12:31:37 1994 Received: from sun10.ccc.mi.cnr.it for max@ccl.net by www.ccl.net (8.6.9/930601.1506) id MAA29080; Tue, 27 Dec 1994 12:17:16 -0500 Received: by sun10.ccc.mi.cnr.it (4.1/1.34) id AA19694; Tue, 27 Dec 94 18:12:38 +0100 Date: Tue, 27 Dec 94 18:12:38 +0100 From: max@icm.mi.cnr.it (Massimo Ragazzi) Organization: Istituto di Chimica delle Macromolecole del C.N.R. Message-Id: <9412271712.AA19694@sun10.ccc.mi.cnr.it> To: CHEMCORD@umdd.umd.edu, chemed-l@uwf.cc.uwf.edu, chemind-l@derwent.co.uk, chemistry@ccl.net, chemistrytm@dhvx20.csudh.edu, ICS-L@umdd.umd.edu, chminf-l@iubvm.ucs.indiana.edu, cmts-l@cornell.edu, org-geochem@uk.ac.mailbase, polyed-l@bgu.edu Subject: 2-nd -C-C-C- Circular Dear Sirs, I wonder if your mailing list might be used in spreading the following Circular around. Its three main targets (as you may reaad) are people doing research or application work in : 1) carbohydrate chemistry 2) polymer chemistry 3) theoretical and computational chemistry 4) molecular graphics and any aspect of information science as related to structural chemistry. Please aknowledge receiving this message. Thank you. Have a happy New Year 1995 ! _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ _/ _/ _/ Dr Massimo Ragazzi _/ _/ _/ _/ Ist. Chimica Macromolecole - CNR _/ _/ via E. Bassini 15E I-20133 Milano (Italy) _/ _/ _/ _/ tel. +39 (2) 7063.6400 _/ _/ fax +39 (2) 2362.946 _/ _/ e-mail : max@icm.mi.cnr.it _/ _/ _/ _/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/ From Matthew.Harbowy@tjlus.sprint.com Tue Dec 27 14:31:37 1994 Received: from sprintf.merit.edu for Matthew.Harbowy@tjlus.sprint.com by www.ccl.net (8.6.9/930601.1506) id OAA00281; Tue, 27 Dec 1994 14:10:25 -0500 X400-Received: by mta merit in /PRMD=internet/ADMD=telemail/C=us/; Relayed; Tue, 27 Dec 1994 13:58:37 -0500 X400-Received: by /ADMD=TELEMAIL/C=US/; Relayed; Tue, 27 Dec 1994 13:52:47 -0500 X400-Received: by /PRMD=SMXFL2/ADMD=TELEMAIL/C=US/; Relayed; Tue, 27 Dec 1994 13:57:32 -0500 X400-Received: by /PRMD=LANGATE/ADMD=TELEMAIL/C=GB/; Relayed; Tue, 27 Dec 1994 13:57:00 -0500 Date: Tue, 27 Dec 1994 13:57:00 -0500 X400-Originator: Matthew.Harbowy@tjlus.sprint.com X400-Recipients: non-disclosure:; X400-MTS-Identifier: [/PRMD=LANGATE/ADMD=TELEMAIL/C=GB/;Tue Dec 27 13:57:32 199400] X400-Content-Type: P2-1984 (2) Content-Identifier: lists on natural From: Matthew.Harbowy@tjlus.sprint.com Message-ID: <"Tue Dec 27 13:57:32 199400*/G=Matthew/S=Harbowy/OU=2812NJLP/O=TMUS.TJL/PRMD=LANGATE/ADMD=TELEMAIL/C=GB/"@MHS> To: chemistry@ccl.net Subject: lists on natural products chemistry Our laboratory does research on the basic chemistry of natural products. We are looking for more information on internet lists pertaining to * computational modelling of natural products * chemistry of polymers, carbohydrates, proteins, and polyphenols * biochemistry of natural products If you know of additional lists in these fields, please email to matthew.harbowy@tjlus.sprint.com thank you, Matt Harbowy Chemist, Thomas J. Lipton From Matthew.Harbowy@tjlus.sprint.com Tue Dec 27 14:47:08 1994 Received: from sprintf.merit.edu for Matthew.Harbowy@tjlus.sprint.com by www.ccl.net (8.6.9/930601.1506) id OAA00283; Tue, 27 Dec 1994 14:10:26 -0500 X400-Received: by mta merit in /PRMD=internet/ADMD=telemail/C=us/; Relayed; Tue, 27 Dec 1994 14:02:14 -0500 X400-Received: by /ADMD=TELEMAIL/C=US/; Relayed; Tue, 27 Dec 1994 13:59:59 -0500 X400-Received: by /PRMD=SMXFL2/ADMD=TELEMAIL/C=US/; Relayed; Tue, 27 Dec 1994 14:03:00 -0500 X400-Received: by /PRMD=LANGATE/ADMD=TELEMAIL/C=GB/; Relayed; Tue, 27 Dec 1994 14:02:00 -0500 Date: Tue, 27 Dec 1994 14:02:00 -0500 X400-Originator: Matthew.Harbowy@tjlus.sprint.com X400-Recipients: non-disclosure:; X400-MTS-Identifier: [/PRMD=LANGATE/ADMD=TELEMAIL/C=GB/;Tue Dec 27 14:02:51 199402] X400-Content-Type: P2-1984 (2) Content-Identifier: mass spectral fr From: Matthew.Harbowy@tjlus.sprint.com Message-ID: <"Tue Dec 27 14:02:51 199402*/G=Matthew/S=Harbowy/OU=2812NJLP/O=TMUS.TJL/PRMD=LANGATE/ADMD=TELEMAIL/C=GB/"@MHS> To: chemistry@ccl.net Subject: mass spectral fragment calculations In J. Mol Struc 311 (1994) 331-341, I. Mayer and A. Gomory describe a semiempirical method for partitioning the energy to determine the two center contibution to the total energy. We are very interested in this technique and ar interested in having this method available to us, however, the only molecular modelling software we have is Hyperchem (3.0). If it is possible for us to implement this technique as a programming extension, or if it is available via some other route, we would like to know. It is not clear to us how one would go about adding extensions to the hyperchem program. thank you for your assistance matt harbowy chemist thomas j. lipton, inc. matthew.harbowy@tjlus.sprint.com o-cha@cnj.digex.net "I'm the bear that went over the mountain"