From chemistry-request@server.ccl.net Mon Jul 24 02:12:10 2000 Received: from angelos.phc.chalmers.se (angelos.phc.chalmers.se [129.16.97.41]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id CAA31562 for ; Mon, 24 Jul 2000 02:12:09 -0400 Received: from josiah.phc.chalmers.se (josiah.phc.chalmers.se [129.16.97.20]) by angelos.phc.chalmers.se (8.9.3/8.9.3) with ESMTP id IAA10272 for ; Mon, 24 Jul 2000 08:12:00 +0200 Received: (from kim@localhost) by josiah.phc.chalmers.se (8.8.8/8.8.8) id IAA19604; Mon, 24 Jul 2000 08:12:00 +0200 Date: Mon, 24 Jul 2000 08:12:00 +0200 (MDT) From: Kim Bolton To: chemistry@server.ccl.net Subject: Semiempirical codes for metal clusters Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear CCLers, Can anyone suggest (free) *semiempirical* codes that can be used to study metal clusters, especially sodium, aluminium and transition metal (Vanadium) clusters. I would like to couple this code to our existing dynamics program so that we can run direct dynamics simulations of these clusters. Our previous studies (of molecular systems) have been based on AM1 and PM3 methods, but I am experiencing problems with these methods when applying them to the above metal clusters (V parameters are not available, Na is a 'sparkle' and converging even the Al dimer to the lowest energy surface is difficult - using both Gaussian and MOPAC). I have heard of the PM3(tm) and MNDO/d options but have no experience with them. Are they available as free (cheap), small (no too many other peripherals), userfriendly packages? Many thanks, Kim ======================================================================== = Kim Bolton E-mail - kim.bolton@hb.se = = School of Engineering Home page - = = University of Boraas www.ing.hb.se/users/adm/kib/homepage = = SE-50190, Boraas Phone - 46-31-7722271 / 46-33-174602 (W)= = Sweden Fax - 46-31-167194 (W) = ======================================================================== From chemistry-request@server.ccl.net Mon Jul 24 09:12:54 2000 Received: from songsim.cuk.ac.kr ([203.229.207.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id JAA01426 for ; Mon, 24 Jul 2000 09:12:51 -0400 Received: from songsim.cuk.ac.kr ([210.179.239.119]) by songsim.cuk.ac.kr (8.9.3/8.9.3) with ESMTP id WAA13105 for ; Mon, 24 Jul 2000 22:11:38 +0900 (KST) Message-ID: <397C40E7.26BAC288@songsim.cuk.ac.kr> Date: Mon, 24 Jul 2000 22:13:11 +0900 From: young X-Mailer: Mozilla 4.7 [en] (WinNT; I) X-Accept-Language: en MIME-Version: 1.0 To: chemistry@ccl.net Subject: Gaussian output convert Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hi all... I want to view the structure for Gaussian98 IRC output with Review. So I tried to convert gaussian IRC output file to xyz(multi structure). But "no bond length information for atom .........." message is out. I use babel16 and babelwin. I dont know why. Please tell me why or show me a new idea for view structure. Thanks. -- ***************************************** Jee-Young Lee The Catholic University of Korea Department of Chemistry Ph.D candidate Tel. +82-32-3403-674 ***************************************** From chemistry-request@server.ccl.net Mon Jul 24 09:14:03 2000 Received: from ne059.cm.utexas.edu (ne059.cm.utexas.edu [146.6.145.59]) by server.ccl.net (8.8.7/8.8.7) with SMTP id JAA01438 for ; Mon, 24 Jul 2000 09:14:03 -0400 Received: from ne057.cm.utexas.edu by ne059.cm.utexas.edu (AIX 3.2/UCB 5.64/4.03) id AA06727; Mon, 24 Jul 2000 08:09:23 -0500 Message-Id: <397C5C3F.28DEEEDA@eeyore.cm.utexas.edu> Date: Mon, 24 Jul 2000 08:09:51 -0700 From: "Isaac B. Bersuker" X-Mailer: Mozilla 4.7 [en] (WinNT; I) X-Accept-Language: en,zh,zh-CN,zh-TW Mime-Version: 1.0 To: Steven Feldgus Cc: chemistry@ccl.net Subject: Re: CCL:G98 ONIOM and TM References: Content-Type: text/plain; charset=koi8-r Content-Transfer-Encoding: 7bit Dear Steve: In reply to your message, I repeat my firm conviction that, in general, there are no force fields for transitiom metal systems (see my latest book by Wiley, NY, 1996, p. 439, and in Combined QM and MM Methods, Ed. J. Gao, M. A. Thompson, ACS Series 712, Washington 1998, pp. 66-91). Regards Isaac Steven Feldgus wrote: > We've been doing a lot of ONIOM(B3LYP:HF:UFF) jobs on a transition metal > complex, and from our experience, we've found that the Gaussian UFF > routines are not tremendously robust. I sent Gaussian several emails in > late 1998 telling them of what we found, but never got any response. We > needed to add several UFF atom types into the UFF code (in the utilam.f and > utilnz.f files) in order for UFF to handle square planar rhodium complexes > and coordinated olefins. The potential for linear bonds, like -CN, was also > wrong (there was a maximum at 180). More recently, we've found that the > ordering of the first few atoms can make a HUGE difference in whether UFF > has a prayer of handling the molecule. Virtually everything in our molecule > is within three bonds of rhodium, but we zeroed out what torsions we could. > Having proper connectivity was critical for getting our systems to work. > > Steve Feldgus > Dept. of Chemistry > University of Wisconsin-Madison > > -= This is automatically added to each message by mailing script =- > CHEMISTRY@ccl.net -- To Everybody | CHEMISTRY-REQUEST@ccl.net -- To Admins > MAILSERV@ccl.net -- HELP CHEMISTRY or HELP SEARCH > CHEMISTRY-SEARCH@ccl.net -- archive search | Gopher: gopher.ccl.net 70 > Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: jkl@ccl.net -- Isaac B. Bersuker Institute for Theoretical Chemistry Department of Chemistry & Biochemistry The University of Texas at Austin Austin, TX 78712, USA Ph: (512) 471-4671 Fax: (512) 471-8696 Email: bersuker@eeyore.cm.utexas.edu From chemistry-request@server.ccl.net Mon Jul 24 00:34:42 2000 Received: from mailhost.ind.ameritech.net (mpdr0.indianapolis.in.ameritech.net [206.141.239.94]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id AAA31217 for ; Mon, 24 Jul 2000 00:34:42 -0400 Received: from davidhak ([206.141.244.63]) by mailhost.ind.ameritech.net (InterMail v4.01.01.07 201-229-111-110) with SMTP id <20000724043219.NZCT21039.mailhost.ind.ameritech.net@davidhak>; Sun, 23 Jul 2000 23:32:19 -0500 Message-ID: <005501bff528$9836fa20$3ff48dce@davidhak> From: "David Hakala" To: "Henry Pang" , Cc: , , , , References: <20000721000557.33833.qmail@hotmail.com> Subject: Re: CCL:Seeing molecular orbitals? Date: Sun, 23 Jul 2000 23:35:27 -0500 MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 7bit X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.00.2919.6600 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2919.6600 Henry are you familiar with the following link: http://alphanla.chem.uga.edu/~buyong/philo/philo.html This is a summary of a thesis on the Philosophy of Computational Quantum Chemistry by Dr. Buyong Ma done at the University of Georgia, which may be of some interest to you, although from your comments I sense that you are taking a significantly different approach than Ma. Dave Hakala ----- Original Message ----- From: "Henry Pang" To: Cc: ; ; ; ; Sent: Thursday, July 20, 2000 7:05 PM Subject: CCL:Seeing molecular orbitals? > Hi Jens (Denmark) > > You said >observable quantities; MOs have no physical existence> > > I am new to computational chemistry. My background is medicine and human > ecology in Australia. Your post is the first indicator I have seen over a > wide range of CCL and books which signals caution. I am overwhelmed by the > volume and intensity of work on the methodology and mensuration of > molecules, as if that were the end in itself. No where do I see any concern > for a Philosophy of Computational Chemistry, which addresses just what is > computational chemistry and what its purpose might be in our Universe. I > cannot believe the objective is merely to measure everything and simply > document these data? > > Even at my early stage, I am seriously pondering writing material jointly > with my academic supervisor who is a computational chemist, which sets out > the link (as I see it) between cosmology, quantum theory, relativity and > higher dimensions theory on the one hand and computational chemistry on the > other. I think molecules are the beautiful building blocks of our Universe > and created for a purpose. I decline the view molecules are just chance > particles. I suspect from my reading of CCL, my intention may be seen as > revolutionary if not outrageous and could well cause an uproar? > > Best wishes from Australia > > Dr Henry Pang > Postgraduate Student, Computational Chemistry > Faculty of Science, Information Technology and Education > Northern Territory University > PO Box U273 NT University 0815 Australia > Mobile 61 419 682121 Fax 61 8 8946 6847 hpangaus@hotmail.com > > ---------------------------------------------------------------------- > > >From: "Jens Spanget-Larsen" > >To: CHEMISTRY@ccl.net > >Subject: CCL:Seeing molecular orbitals? > >Date: Thu, 20 Jul 2000 10:43:01 +0100 > > > >Dear CCL: > > > >In a recent, most interesting publication ('Seeing molecular orbitals', > >Chem.Phys.Letters 321, 78-82 [2000]) scanning tunneling microscopy is used > >to > >observe the shapes of single molecular orbitals of the fullerene C60: > > > > "..the scanning tunneling microscope (STM) is probing a single molecular > > orbital (MO)." > > > >However, this reminds me of previous statements in the literature some time > >ago, associated with the advent of molecular photoelectron spectroscopy, > >f.i. > > > > "Chemists can see the orbital structure of even fairly large molecules > >and no > > longer have to rely on the predictions of theoreticians" > > > > "Photoelectron spectroscopy has demonstrated experimentally to chemists, > > physicists and other sceptics that molecular orbitals really do exist" > > > >I wonder whether this is acceptable terminology, considering the fact > >that molecular orbitals are model constructs; they are not physical > >observables. By using approximations, such as Koopmans' approximation, many > >experimental observations can be conveniently interpreted in terms of > >theoretical MO data. But strictly speaking, this does not turn MOs into > >observable quantities; MOs have no physical existence. > > > >Any comments? > > > >Yours, Jens >--< > > > >=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-= > >JENS SPANGET-LARSEN Phone: +45 4674 2000 (RUC) > >Department of Chemistry +45 4674 2710 (direct) > >Roskilde University (RUC) Fax: +45 4674 3011 > >P.O.Box 260 E-Mail: JSL@virgil.ruc.dk > >DK-4000 Roskilde, Denmark http://www.rub.ruc.dk/dis/chem/psos/ > >=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-= > > > > > >CHEMISTRY@ccl.net -- To Everybody | CHEMISTRY-REQUEST@ccl.net -- To > >Admins > >CHEMISTRY-SEARCH@ccl.net -- archive search | Gopher: gopher.ccl.net > >70 > >Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: > >jkl@ccl.net > > > > > > > > > > > > ________________________________________________________________________ > Get Your Private, Free E-mail from MSN Hotmail at http://www.hotmail.com > > > > -= This is automatically added to each message by mailing script =- > CHEMISTRY@ccl.net -- To Everybody | CHEMISTRY-REQUEST@ccl.net -- To Admins > MAILSERV@ccl.net -- HELP CHEMISTRY or HELP SEARCH > CHEMISTRY-SEARCH@ccl.net -- archive search | Gopher: gopher.ccl.net 70 > Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: jkl@ccl.net > > > > > From chemistry-request@server.ccl.net Mon Jul 24 13:47:32 2000 Received: from darwin-le0.sepracor.com ([64.14.72.225]) by server.ccl.net (8.8.7/8.8.7) with SMTP id NAA02816 for ; Mon, 24 Jul 2000 13:47:32 -0400 Received: from mailhost.sepracor.com by darwin-le0.sepracor.com via smtpd (for server.ccl.net [192.153.40.39]) with SMTP; 24 Jul 2000 17:41:55 UT Received: from getmail.sepracor.com by lovelace-hme1.sepracor.com via smtpd (for server.ccl.net [192.153.40.39]) with SMTP; 24 Jul 2000 17:38:16 UT Received: by curie.sepracor.com with Internet Mail Service (5.5.2650.21) id <36VFWNNM>; Mon, 24 Jul 2000 13:45:20 -0400 Message-ID: From: Gerry Tanoury To: "'chemistry@ccl.net'" Subject: Having problems restarting a transition state search at a specifi c step using Gaussian 98W Date: Mon, 24 Jul 2000 13:45:18 -0400 MIME-Version: 1.0 X-Mailer: Internet Mail Service (5.5.2650.21) Content-Type: text/plain; charset="iso-8859-1" I am involved in a transition state geometry optimization using Gaussian 98W. The optimization was proceeding well, but took a wrong step after step 10. I killed the job and wanted to restart the job at step 10 with an initial force calculation. The checkpoint file was saved as: Mg synchairTS 321G.chk. I used the following in the route section to restart the calculation from the checkpoint file.: # opt(calcfc,ts,noeigentest) rhf/3-21g* geom(connectivity,check,step=10) However, I obtained an error message and the following message in the output file: Redundant internal coordinates taken from checkpoint file: Mg synchairTS 321G.chk Z-Matrix unexpectedly found in input stream. Error termination via Lnk1e in d:\G98W\l101.exe. I have not been able to get past this. I would appreciate your help. I assume this is just a simple syntax error that I cannot seem to correct. Thank you for your help, Gerald J. Tanoury gtanoury@sepracor.com From chemistry-request@server.ccl.net Mon Jul 24 15:21:36 2000 Received: from hermes.csd.unb.ca (root@hermes.csd.unb.ca [131.202.3.20]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id PAA03235 for ; Mon, 24 Jul 2000 15:21:35 -0400 Received: from mailserv.unb.ca (root@mailserv.unb.ca [131.202.3.23]) by hermes.csd.unb.ca (8.9.3/8.9.3) with ESMTP id QAA28708 for ; Mon, 24 Jul 2000 16:21:36 -0300 (ADT) Received: from bongo (bongo.chem.unb.ca [131.202.162.240]) by mailserv.unb.ca (8.8.8+Sun/8.8.8) with SMTP id QAA19228 for ; Mon, 24 Jul 2000 16:21:35 -0300 (ADT) Message-Id: <3.0.6.32.20000724162427.0088e6d0@newpop.unb.ca> X-Sender: ajit@newpop.unb.ca X-Mailer: QUALCOMM Windows Eudora Light Version 3.0.6 (32) Date: Mon, 24 Jul 2000 16:24:27 -0300 To: chemistry@ccl.net From: "Ajit J. Thakkar" Subject: CCL: Announcing CSTC 2001 Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" CSTC 2001: First E-mail Announcement 14th Canadian Symposium on Theoretical Chemistry (CSTC 2001) August 5-9, 2001 Dear Colleague, We are pleased to announce that the 14th Canadian Symposium on Theoretical Chemistry (CSTC2001) will be held in Ottawa, Canada on Aug. 5-9, 2001. Please mark this date on your calendar and plan to attend this important milestone: As the first Canadian Theoretical meeting of the new millenium, we plan to look at new developments in theory, and to have a number of experimental talks as well. Ottawa is the capital city of Canada. With the Parliament Buildings, the National Gallery, the proximity to Quebec (just across the Ottawa River) and the Gatineau Park, Ottawa is a popular tourist destination and a great place to bring your family for the week. Ottawa has an international airport with direct flights to many international cities as well as connections through Montreal and Toronto airports. The Conference will be held on the campus of Carleton University, with inexpensive rooms available in the University Residence. For those who prefer it, hotel and motel accomodation will be available near the University. The Conference Web site is located at: http://chemistry.carleton.ca/theory/cstc2001 At this time (July, 2000) the list of invited speakers is essentially complete, and is shown below. The Web Site already contains links to Ottawa and to the University, for those who want a preview of coming attractions. Hope to see you in 2001! Conference Co-Chairs: Jim Wright (Carleton) jim_wright@carleton.ca Fred McCourt (Waterloo) mccourt@theochem.uwaterloo.ca Organizing Committee: Bob Leroy (Waterloo) Dennis Salahub (NRC, Ottawa) P. Sundararajan (Xerox, Toronto) Ajit Thakkar (New Brunswick) Invited Speakers: W. Andreoni* (IBM, Zurich) P. Kollmann (San Francisco) R. Bader (McMaster) P. Kusalik (Dalhousie) A. Becke (Queen's) W.-Ki Liu (Waterloo) D. Bishop (Ottawa) R. Marcus (CalTech) A. Boldyrev (Utah State) W. Meath (Western Ontario) R. Boyd (Dalhousie) R. Miller (North Carolina) R. Buenker (Wuppertal) G. Patey (British Columbia) N. Cann (Queen's) J. Polanyi (Toronto) D. Clary (London) L. Radom* (Canberra) C. Cramer (Minnesota) T. Seideman (NRC, Ottawa) M. Cybulski (Miami) A. Stone (Cambridge) A. Dalgarno (Harvard) P. Sundararajan (Xerox, Toronto)) J. Delos (William & Mary) J. Tennyson (London) T. Dunning (Pacific Northwest Labs) A. Thakkar (New Brunswick) B. Eu (McGill) A. van der Avoird (Njimegen) N. Halberstadt (Toulouse) J. Watson (NRC, Ottawa) J. Hutson (Durham) T. Ziegler (Calgary) P. Jorgensen* (Aarhus) R. Zare (Stanford) R. Kapral (Toronto) *acceptance is still tentative as of July 21, 2000 From chemistry-request@server.ccl.net Mon Jul 24 15:02:43 2000 Received: from ns2.carb.nist.gov (ns2.carb.nist.gov [129.6.112.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id PAA03156 for ; Mon, 24 Jul 2000 15:02:43 -0400 Received: from carb.nist.gov (hatter.carb.nist.gov [129.6.113.76]) by ns2.carb.nist.gov (8.9.3/8.9.3) with ESMTP id PAA13599 for ; Mon, 24 Jul 2000 15:02:40 -0400 Message-ID: <397C936C.D560D2A4@carb.nist.gov> Date: Mon, 24 Jul 2000 15:05:16 -0400 From: "Michael K. Gilson" Reply-To: gilson@umbi.umd.edu X-Mailer: Mozilla 4.72 [en] (WinNT; U) X-Accept-Language: en MIME-Version: 1.0 To: chemistry@ccl.net Subject: Introduction to Continuum Electrostatics on WWW Content-Type: multipart/mixed; boundary="------------11E95D555099FA59771CE0F4" This is a multi-part message in MIME format. --------------11E95D555099FA59771CE0F4 Content-Type: text/html; charset=us-ascii Content-Transfer-Encoding: 7bit Dear Colleagues,

I've just posted an introduction to continuum electrostatics with application
to molecular modeling to my web-site as a pdf file.  If you are interested, go to:
gilsonlab.umbi.umd.edu/
and select "Intro Electrostatics" at the bottom of the right-hand panel.

Please let me know of any errors or important omissions.  More generally,
I would be interested in knowing whether you found it helpful!

Mike Gilson --------------11E95D555099FA59771CE0F4 Content-Type: text/x-vcard; charset=us-ascii; name="gilson.vcf" Content-Transfer-Encoding: 7bit Content-Description: Card for Michael K. Gilson Content-Disposition: attachment; filename="gilson.vcf" begin:vcard n:Gilson;Michael K. tel;fax:(301) 738-6255 tel;work:(301) 738-6217 x-mozilla-html:FALSE url:http://gilsonlab.umbi.umd.edu org:University of Maryland Biotechnology Institute;Center for Advanced Research in Biotechnology adr:;;9600 Gudelsky Drive;Rockville;MD ;20850;U.S.A version:2.1 email;internet:gilson@umbi.umd.edu title:Associate Professor fn:Michael K. Gilson, Ph.D., M.D. end:vcard --------------11E95D555099FA59771CE0F4-- From chemistry-request@server.ccl.net Mon Jul 24 15:28:41 2000 Received: from ucidoor.unitedcatalysts.com ([208.23.162.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id PAA03255 for ; Mon, 24 Jul 2000 15:28:40 -0400 Received: by ucidoor.unitedcatalysts.com; (8.8.8/1.3/10May95) id PAA18982; Mon, 24 Jul 2000 15:35:17 -0400 (EDT) Received: from 10.1.0.50 by ucismtp02.unitedcatalysts.com (InterScan E-Mail VirusWall NT); Mon, 24 Jul 2000 15:27:11 -0400 (Eastern Daylight Time) Received: from lvlxch01.unitedcatalysts.com ([10.1.0.88]) by lvlmail.unitedcatalysts.com (PMDF V5.2-32 #33820) with ESMTP id <0FY700GFLVLYU9@lvlmail.unitedcatalysts.com>; Mon, 24 Jul 2000 15:32:22 -0400 (EDT) Received: by lvlxch01.unitedcatalysts.com with Internet Mail Service (5.5.2650.21) id <3YY6LXKD>; Mon, 24 Jul 2000 15:26:58 -0400 Content-return: allowed Date: Mon, 24 Jul 2000 15:26:57 -0400 From: "Shobe, Dave" Subject: RE: Having problems restarting a transition state search at a spe cifi c step using Gaussian 98W To: "'Gerry Tanoury'" , "'chemistry@ccl.net'" Message-id: <157A51F55AAAD3119CD70008C7B1629D638428@lvlxch01.unitedcatalysts.com> MIME-version: 1.0 X-Mailer: Internet Mail Service (5.5.2650.21) Content-type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 8bit X-MIME-Autoconverted: from quoted-printable to 8bit by server.ccl.net id PAA03256 Is there, in fact, a Z-matrix in the input? I get the same error when I use geom=check and forget to delete the lines containing the (original input)z-matrix. --David Shobe Süd-Chemie Inc. phone (502) 634-7409 fax (502) 634-7724 email dshobe@sud-chemieinc.com Any opinions herein are not necessarily representative of Süd-Chemie. -----Original Message----- From: Gerry Tanoury [mailto:gtanoury@sepracor.com] Sent: Monday, July 24, 2000 1:45 PM To: 'chemistry@ccl.net' Subject: CCL:Having problems restarting a transition state search at a specifi c step using Gaussian 98W I am involved in a transition state geometry optimization using Gaussian 98W. The optimization was proceeding well, but took a wrong step after step 10. I killed the job and wanted to restart the job at step 10 with an initial force calculation. The checkpoint file was saved as: Mg synchairTS 321G.chk. I used the following in the route section to restart the calculation from the checkpoint file.: # opt(calcfc,ts,noeigentest) rhf/3-21g* geom(connectivity,check,step=10) However, I obtained an error message and the following message in the output file: Redundant internal coordinates taken from checkpoint file: Mg synchairTS 321G.chk Z-Matrix unexpectedly found in input stream. Error termination via Lnk1e in d:\G98W\l101.exe. I have not been able to get past this. I would appreciate your help. I assume this is just a simple syntax error that I cannot seem to correct. Thank you for your help, Gerald J. Tanoury gtanoury@sepracor.com -= This is automatically added to each message by mailing script =- CHEMISTRY@ccl.net -- To Everybody | CHEMISTRY-REQUEST@ccl.net -- To Admins MAILSERV@ccl.net -- HELP CHEMISTRY or HELP SEARCH CHEMISTRY-SEARCH@ccl.net -- archive search | Gopher: gopher.ccl.net 70 Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: jkl@ccl.net From chemistry-request@server.ccl.net Mon Jul 24 18:16:49 2000 Received: from ns2.carb.nist.gov (ns2.carb.nist.gov [129.6.112.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id SAA04015 for ; Mon, 24 Jul 2000 18:16:48 -0400 Received: from carb.nist.gov (hatter.carb.nist.gov [129.6.113.76]) by ns2.carb.nist.gov (8.9.3/8.9.3) with ESMTP id SAA16071 for ; Mon, 24 Jul 2000 18:16:43 -0400 Message-ID: <397CC0E9.CE3D16FA@carb.nist.gov> Date: Mon, 24 Jul 2000 18:19:21 -0400 From: "Michael K. Gilson" Reply-To: gilson@umbi.umd.edu X-Mailer: Mozilla 4.72 [en] (WinNT; U) X-Accept-Language: en MIME-Version: 1.0 To: CCL Subject: Intro to Electrostatics: Hyperlink repaired Content-Type: multipart/mixed; boundary="------------F6E221E486E0B5E702FF67D8" This is a multi-part message in MIME format. --------------F6E221E486E0B5E702FF67D8 Content-Type: text/html; charset=us-ascii Content-Transfer-Encoding: 7bit Hi,

Sorry about the hyperlink problem; hopefully this will
work:

gilsonlab.umbi.umd.edu

Mike Gilson --------------F6E221E486E0B5E702FF67D8 Content-Type: text/x-vcard; charset=us-ascii; name="gilson.vcf" Content-Transfer-Encoding: 7bit Content-Description: Card for Michael K. Gilson Content-Disposition: attachment; filename="gilson.vcf" begin:vcard n:Gilson;Michael K. tel;fax:(301) 738-6255 tel;work:(301) 738-6217 x-mozilla-html:FALSE url:http://gilsonlab.umbi.umd.edu org:University of Maryland Biotechnology Institute;Center for Advanced Research in Biotechnology adr:;;9600 Gudelsky Drive;Rockville;MD ;20850;U.S.A version:2.1 email;internet:gilson@umbi.umd.edu title:Associate Professor fn:Michael K. Gilson, Ph.D., M.D. end:vcard --------------F6E221E486E0B5E702FF67D8--