From parthi@aero.iisc.ernet.in Tue Mar 18 08:30:18 1997 Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id IAA22654; Tue, 18 Mar 1997 08:01:32 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA14336; Tue, 18 Mar 97 12:20:34+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id AAA08823; Tue, 18 Mar 1997 00:39:24 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA06749; Tue, 18 Mar 1997 00:36:59 -0500 Date: Tue, 18 Mar 1997 00:36:59 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Subject: SUMMARY : VR for Molecular Modelling (contd..) Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Date: Mon, 17 Mar 1997 11:13:50 +0100 From: Armel Le Bail To: parthi@aero.iisc.ernet.in Subject: Re: CCL:VR for Molecular Modelling There is a semi-official IUCr small Web page on VRML, which is part of a larger document on Internet tools for crystallographers at : http://fluo.univ-lemans.fr:8001/vrml/intvrml.html Armel Le Bail, Laboratoire des Fluorures URA CNRS 449 Faculte des Sciences, Universite du Maine, F-72017 Le Mans, France http://fluo.univ-lemans.fr:8001/ and/or http://pcb4122.univ-lemans.fr/ From parthi@aero.iisc.ernet.in Tue Mar 18 09:02:32 1997 Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id IAA22679; Tue, 18 Mar 1997 08:06:09 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA14778; Tue, 18 Mar 97 12:24:46+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id XAA08110; Mon, 17 Mar 1997 23:57:52 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA06627; Mon, 17 Mar 1997 23:55:27 -0500 Date: Mon, 17 Mar 1997 23:55:26 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Subject: SUMMARY: VR for Molecular Modelling Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Netters: Last week, I have posted a question seeking info on Virtual Reality for Molecular Modelling. Thanks to all who responded. I have summarised all the replies after giving a small note. For the benefit of non-VR people: ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ The field of chemistry is one of the most interesting fields for applications in Virtual Reality. The traditional approach to molecular modelling is through the use of a workstation and an interactive graphics system. The VR approach is to immerse the scientist such that he or she can interact directly with the graphical representation of the molecule. You can visit my homepage for some interesting links to VR. (http://144.16.73.100/~parthi/vrml/index.html) This is just few days old. You may like to visit this page again after couple of weeks. At a later date, u can find my article on "VR for Molecular Modelling" in this page. But still I am searching more info on * virtual prototyping of molecular structures; this will be helpful for the physically handicapped (especially blind)students to learn chemistry and * providing music beats to amino acids in proteins; this will help us to find out the sequence of amino acids based on the rhythm...!!!!!) (I would appreciate to receive any info on these two aspects.) Thank you again for the replies and I would appreciate to receive any other info related to this topic. Thanks in advance. :-) Sincerely S Parthiban Supercomputer Education and Research Center Indian Institute of Science, Bangalore 560 012, INDIA --------------------------------------------------------------------------- Replies: ~~~~~~~~ From: Andrew Tiller Dear Parthi I saw your message on the CCL list and wondered if you already know about MSI's free WebLab Viewer. This reads molecule and crystal structures from a range of common file formats, and can write out VRML. You can find full details at MSI's Web site (http://www.msi.com/) - follow the link to download WebLab Viewer, or go directly to: http://www.msi.com/weblab/viewer/index.htm Best wishes Andy *=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=* * Andrew Tiller, PhD. Director, Market Development * * Molecular Simulations Inc * * The Quorum, Barnwell Road, Cambridge, CB5 8RE, UK * * Tel: +44 1223 413 300 Fax: +44 1223 413 301 * *=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=* From hinsen@ibs.ibs.frFri Mar 14 23:06:50 1997 Date: Fri, 14 Mar 1997 10:59:29 +0100 From: Konrad Hinsen I use VRML for visualization in my modelling code. That means I can produce a VRML file for example from any protein in the PDB in either wireframe or ball-and-stick model. Let me know if you want a few examples... -- ------------------------------------------------------------------------------- Konrad Hinsen | E-Mail: hinsen@ibs.ibs.fr Laboratoire de Dynamique Moleculaire | Tel.: +33-4.76.88.99.28 Institut de Biologie Structurale | Fax: +33-4.76.88.54.94 41, av. des Martyrs | Deutsch/Esperanto/English/ 38027 Grenoble Cedex 1, France | Nederlands/Francais ------------------------------------------------------------------------------- From: Csonka Gabor Dear Parthiban, please visit my collection at: http://web.inc.bme.hu/~csonka/mke96.html This is large summary for computational chemists, and it contains a special link for a VRML. VRML is a potentially important tool for chemists. With best regards Gabor I. Csonka e-mail: csonka@web.inc.bme.hu Lab.Chimie Theorique Universite Henri Poincare B.P. 239 54506 Vandoeuvre-les-Nancy FRANCE tel: +33-3.83.91.25.29 fax: +33-3.83.91.25.30 http://www.ch.bme.hu/inc/csg.html From poda@violet.incm.u-nancy.frFri Mar 14 23:07:04 1997 Date: Fri, 14 Mar 1997 13:01:52 +0000 (WET) From: Gennady PODA Your may wish to visit this site: http://webspace.sgi.com/moving-worlds/spec/index.html Best wishes, Gennady ************************************************************ Dr. Gennady PODA Laboratoire de Chimie theorique (UA 510 du C.N.R.S.) Universite Henri Poincare, Nancy-I Faculte des Sciences - Domaine scientifique Victor Grignard B.P. 239 - 54500 Vandoeuvre-les-Nancy Cedex France Fax : + 33 (0)3.83.91.25.30 E-mail : poda@incm.u-nancy.fr ************************************************************ From pmacdougall@mtsu.eduFri Mar 14 23:07:13 1997 Date: Fri, 14 Mar 1997 07:15:22 -0600 (CST) From: "Preston J. MacDougall" >Dear Netters: > >I would appreciate receiving information/ftp_sites on Virtual Reality >for chemistry/molecular modelling. > A good place to visit would be the following: http://wk122.nas.nasa.gov/~creon/nano/laplace.html Preston J. MacDougall Assistant Professor Department of Chemistry, Box X-101 Middle Tennessee State University Murfreesboro, TN 37132 ph: (615)898-2741, FAX: (615)898-5182 e-mail: pmacdougall@mtsu.edu Homepage: http://www.mtsu.edu/~chem/ From bruno@antas.agraria.uniss.itFri Mar 14 23:07:18 1997 Date: Fri, 14 Mar 1997 11:24:43 +0100 (NFT) From: "Dr. Bruno Manunza" Dear parthi, have a look at the VRML links on our web page http://antas.agraria.uniss.it regards Bruno Dr Bruno Manunza DISAABA (Dept. of Agricultural Environm. Sci) University of Sassari V.le Italia 39 07100 Sassari, ITALY phone: 39 79 229215 fax: 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it http://antas.agraria.uniss.it From campagne@incm.u-nancy.frFri Mar 14 23:07:27 1997 Date: Fri, 14 Mar 1997 16:08:19 +0000 From: Fabien Campagne Hi, Viseur (http://www.lctn.u-nancy.fr/viseur/viseur.html) is a program that can help G-Protein Coupled Receptor modelling. The 3D molecular view can be written as an OpenInventor file and translated (ivToVRML tool) to VRML with hyperlinked amino-acids. Here is a very simple example: http://www.lctn.u-nancy.fr/viseur/BACTER_RHODO.wrl.gz We are working on an application of this VRML presentation to GPCR 3d hyperlinked models (for annotations or link to mutant data: http://www-grap.fagmed.uit.no/GRAP/homepage.html). hope it helps, Fabien Campagne -- campagne@incm.u-nancy.fr | Lab. de Chimie Theorique phone: +33 (0)3 83 91 20 00 extension 3236 | Nancy, France. From baskin@qsar.chem.msu.suFri Mar 14 23:28:30 1997 Date: Fri, 14 Mar 1997 11:52:43 +0300 From: Igor Baskin S Parthiban wrote: > > Dear Netters: > > I would appreciate receiving information/ftp_sites on Virtual Reality > for chemistry/molecular modelling. > Look at our site at URL http://org.chem.msu.su/people/baskin/molvrml/molvrml.html ********************************************************************** Dr. Igor I. Baskin * Phones: (7-095)939-3557 - office Department of Chemistry * (7-095)451-6997 - home Moscow State University * E-mail: baskin@org.chem.msu.su 119899 Moscow, Russia * Web: http://org.chem.msu.su/people/baskin ********************************************************************** ----end---- From LIUSHI@MEENA.CC.UREGINA.CA Tue Mar 18 11:30:12 1997 Received: from veena.cc.uregina.ca for LIUSHI@MEENA.CC.UREGINA.CA by www.ccl.net (8.8.3/950822.1) id KAA23686; Tue, 18 Mar 1997 10:41:35 -0500 (EST) From: Received: from meena.cc.uregina.ca by meena.cc.uregina.ca (PMDF V5.1-8 #20153) id <01IGN5X5S4B49AX2FE@meena.cc.uregina.ca> for chemistry@www.ccl.net; Tue, 18 Mar 1997 09:41:17 CST Date: Tue, 18 Mar 1997 09:41:16 -0600 (CST) Subject: molecular modeling To: chemistry@www.ccl.net Message-id: <01IGN5X5SX8Y9AX2FE@meena.cc.uregina.ca> X-VMS-To: IN%"chemistry@www.ccl.net" MIME-version: 1.0 Content-type: TEXT/PLAIN; CHARSET=US-ASCII Hi, everybody, I'm going to do research on molecular modeling of inhibitor-receptor interaction by H-bonding, but I have no idea where to start. Is there anybody out there would point me to some references, possibly some reviews ? Thank you very much for your help. Schwan From online@mactech.com Tue Mar 18 12:30:11 1997 Received: from xenon.chem.ucla.edu for online@mactech.com by www.ccl.net (8.8.3/950822.1) id MAA24371; Tue, 18 Mar 1997 12:24:50 -0500 (EST) Received: from [128.97.76.42] ([128.97.76.42]) by xenon.chem.ucla.edu (8.6.9/8.6.9) with ESMTP id JAA04883 for ; Tue, 18 Mar 1997 09:29:22 -0800 X-Sender: nick@xenon.chem.ucla.edu Message-Id: In-Reply-To: <01IGN5X5SX8Y9AX2FE@meena.cc.uregina.ca> Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Date: Tue, 18 Mar 1997 09:24:50 -0800 To: chemistry@www.ccl.net From: "nick.c" Subject: Re: CCL:molecular modeling >I'm going to do research on molecular modeling of inhibitor-receptor >interaction by H-bonding, but I have no idea where to start. Is there >anybody out there would point me to some references, possibly some >reviews ? There are a series of books, _Reviews in Computational Chemistry_, by Kenny Lipkowitz. These book contain general discussions of various comp chem techniques by experts in the field. I think they're a good place to start getting general info. Luck, ____Nicholas C. DeMello, Ph.D.________________________________________ Online at MacTech Magazine, the Journal of Macintosh Programming http://www.MacTech.com/ _/ _/ _/ _/_/_/ _/ _/ Chemistry: Nick@chem.UCLA.edu _/_/ _/ _/ _/ _/ _/_/_/ MacTech: Online@MacTech.com _/ _/_/ _/ _/ _/ _/ http://www.chem.ucla.edu/~nick/ _/ _/ _/_/_/ _/ _/ From csg.admin@amgen.com Tue Mar 18 23:30:16 1997 Received: from castle-smtp.amgen.com for csg.admin@amgen.com by www.ccl.net (8.8.3/950822.1) id WAA01833; Tue, 18 Mar 1997 22:58:02 -0500 (EST) Received: by castle-smtp.amgen.com; id TAA01069; Tue, 18 Mar 1997 19:58:04 -0800 Received: from www-int.amgen.com(138.133.10.135) by castle-smtp.amgen.com via smap (V3.1) id xma001061; Tue, 18 Mar 97 19:57:48 -0800 Received: from iago.amgen.com (iago [138.133.10.249]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id TAA02324 for ; Tue, 18 Mar 1997 19:57:47 -0800 (PST) Received: from amgen.com (amgengate) by iago.amgen.com (5.x/SMI-SVR4) id AA17810; Tue, 18 Mar 1997 19:57:45 -0800 Message-Id: Date: 18 Mar 1997 20:36:30 -0800 From: "csg admin" Subject: CCL-SUMMARY - VR for Molecu To: chemistry@www.ccl.net X-Mailer: Mail*Link SMTP-QM 4.0.0 Mime-Version: 1.0 Content-Type: text/plain; charset="ISO-8859-1"; Name="Message Body" Content-Transfer-Encoding: quoted-printable X-MIME-Autoconverted: from 8bit to quoted-printable by www-int.amgen.com id TAA02324 Mail*Link=AE SMTP CCL:SUMMARY : VR for Molecular Modelling = (contd..) Date: Mon, 17 Mar 1997 11:13:50 +0100 From: Armel Le Bail To: parthi@aero.iisc.ernet.in Subject: Re: CCL:VR for Molecular Modelling There is a semi-official IUCr small Web page on VRML, which is part of a larger document on Internet tools for crystallographers at : http://fluo.univ-lemans.fr:8001/vrml/intvrml.html Armel Le Bail, Laboratoire des Fluorures URA CNRS 449=20 Faculte des Sciences, Universite du Maine, F-72017 Le Mans, France http://fluo.univ-lemans.fr:8001/ and/or http://pcb4122.univ-lemans.fr= / -------This is added Automatically by the Software-------- -- Original Sender Envelope Address: parthi@aero.iisc.ernet.in -- Original Sender From: Address: parthi@aero.iisc.ernet.in CHEMISTRY@www.ccl.net: Everybody | CHEMISTRY-REQUEST@www.ccl.net: Coordin= ator MAILSERV@www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net= 73 Anon. ftp: www.ccl.net | CHEMISTRY-SEARCH@www.ccl.net -- archive search Web: http://www.ccl.net/chemistry.html=20 ------------------ RFC822 Header Follows ------------------ Received: by amgen.com with ADMIN;18 Mar 1997 07:29:34 -0800 Received: from castle-smtp.amgen.com (castle-smtp [138.133.19.51]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id HAA03684 for ; Tue, 18 Mar 1997 07:14:27 -0800 (PST) Received: by castle-smtp.amgen.com; id HAA25973; Tue, 18 Mar 1997 07:14:2= 6 -0800 Received: from www.ccl.net(128.146.36.5) by castle-smtp.amgen.com= via smap (V3.1) id xma025964; Tue, 18 Mar 97 07:14:04 -0800 Received: for chemistry-request@www.ccl.net by www.ccl.net (8.8.3/950822.1) id IAA22902; Tue, 18 Mar 1997 08= :38:21 -0500 (EST) X-Authentication-Warning: www.ccl.net: mail set sender to chemist= ry-request@www.ccl.net using -f Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id IAA22654; Tue, 18 Mar 1997 08= :01:32 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA14336; Tue, 18 Mar 97 12:20:34+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id AAA08823; Tue, 18 Mar 1997 00:39:24 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA06749; Tue, 18 Mar 1997 00:36:59 -0500 Date: Tue, 18 Mar 1997 00:36:59 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Subject: CCL:SUMMARY : VR for Molecular Modelling (contd..) Message-Id: Sender: Computational Chemistry List Errors-To: ccl@www.ccl.net Precedence: bulk From csg.admin@amgen.com Tue Mar 18 23:42:32 1997 Received: from castle-smtp.amgen.com for csg.admin@amgen.com by www.ccl.net (8.8.3/950822.1) id WAA00745; Tue, 18 Mar 1997 22:42:02 -0500 (EST) Received: by castle-smtp.amgen.com; id TAA00507; Tue, 18 Mar 1997 19:41:57 -0800 Received: from www-int.amgen.com(138.133.10.135) by castle-smtp.amgen.com via smap (V3.1) id xma000496; Tue, 18 Mar 97 19:41:30 -0800 Received: from iago.amgen.com (iago [138.133.10.249]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id TAA01620 for ; Tue, 18 Mar 1997 19:41:28 -0800 (PST) Received: from amgen.com (amgengate) by iago.amgen.com (5.x/SMI-SVR4) id AA17533; Tue, 18 Mar 1997 19:41:25 -0800 Message-Id: Date: 18 Mar 1997 20:36:30 -0800 From: "csg admin" Subject: CCL-SUMMARY - VR for Molecu To: chemistry@www.ccl.net X-Mailer: Mail*Link SMTP-QM 4.0.0 Mime-Version: 1.0 Content-Type: text/plain; charset="ISO-8859-1"; Name="Message Body" Content-Transfer-Encoding: quoted-printable X-MIME-Autoconverted: from 8bit to quoted-printable by www-int.amgen.com id TAA01620 Mail*Link=AE SMTP CCL:SUMMARY : VR for Molecular Modelling = (contd..) Date: Mon, 17 Mar 1997 11:13:50 +0100 From: Armel Le Bail To: parthi@aero.iisc.ernet.in Subject: Re: CCL:VR for Molecular Modelling There is a semi-official IUCr small Web page on VRML, which is part of a larger document on Internet tools for crystallographers at : http://fluo.univ-lemans.fr:8001/vrml/intvrml.html Armel Le Bail, Laboratoire des Fluorures URA CNRS 449=20 Faculte des Sciences, Universite du Maine, F-72017 Le Mans, France http://fluo.univ-lemans.fr:8001/ and/or http://pcb4122.univ-lemans.fr= / -------This is added Automatically by the Software-------- -- Original Sender Envelope Address: parthi@aero.iisc.ernet.in -- Original Sender From: Address: parthi@aero.iisc.ernet.in CHEMISTRY@www.ccl.net: Everybody | CHEMISTRY-REQUEST@www.ccl.net: Coordin= ator MAILSERV@www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net= 73 Anon. ftp: www.ccl.net | CHEMISTRY-SEARCH@www.ccl.net -- archive search Web: http://www.ccl.net/chemistry.html=20 ------------------ RFC822 Header Follows ------------------ Received: by amgen.com with ADMIN;18 Mar 1997 07:29:34 -0800 Received: from castle-smtp.amgen.com (castle-smtp [138.133.19.51]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id HAA03684 for ; Tue, 18 Mar 1997 07:14:27 -0800 (PST) Received: by castle-smtp.amgen.com; id HAA25973; Tue, 18 Mar 1997 07:14:2= 6 -0800 Received: from www.ccl.net(128.146.36.5) by castle-smtp.amgen.com= via smap (V3.1) id xma025964; Tue, 18 Mar 97 07:14:04 -0800 Received: for chemistry-request@www.ccl.net by www.ccl.net (8.8.3/950822.1) id IAA22902; Tue, 18 Mar 1997 08= :38:21 -0500 (EST) X-Authentication-Warning: www.ccl.net: mail set sender to chemist= ry-request@www.ccl.net using -f Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id IAA22654; Tue, 18 Mar 1997 08= :01:32 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA14336; Tue, 18 Mar 97 12:20:34+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id AAA08823; Tue, 18 Mar 1997 00:39:24 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA06749; Tue, 18 Mar 1997 00:36:59 -0500 Date: Tue, 18 Mar 1997 00:36:59 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Subject: CCL:SUMMARY : VR for Molecular Modelling (contd..) Message-Id: Sender: Computational Chemistry List Errors-To: ccl@www.ccl.net Precedence: bulk From parthi@aero.iisc.ernet.in Tue Mar 18 23:47:37 1997 Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id WAA01276; Tue, 18 Mar 1997 22:49:39 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA23094; Wed, 19 Mar 97 03:07:53+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id JAA00692; Wed, 19 Mar 1997 09:18:42 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA15379; Tue, 18 Mar 1997 22:57:44 -0500 Date: Tue, 18 Mar 1997 22:57:38 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Cc: parthi@serc.iisc.ernet.in Subject: VR for Molecular Modelling ...SUMMARY Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII >>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>> I sent this mail yesterday. But it seems something went wrong. So I am trying again. I apologise if u receive this mail twice. <<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Dear Netters: Last week, I have posted a question seeking info on Virtual Reality for Molecular Modelling. Thanks to all who responded. I have summarised all the replies after giving a small note. For the benefit of non-VR people: ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ The field of chemistry is one of the most interesting fields for applications in Virtual Reality. The traditional approach to molecular modelling is through the use of a workstation and an interactive graphics system. The VR approach is to immerse the scientist such that he or she can interact directly with the graphical representation of the molecule. You can visit my homepage for some interesting links to VR. (http://144.16.73.100/~parthi/vrml/index.html) This is just few days old. You may like to visit this page again after couple of weeks. At a later date, u can find my article on "VR for Molecular Modelling" in this page. But still I am searching more info on * virtual prototyping of molecular structures; this will be helpful for the physically handicapped (especially blind)students to learn chemistry and * providing music beats to amino acids in proteins; this will help us to find out the sequence of amino acids based on the rhythm...!!!!!) (I would appreciate to receive any info on these two aspects.) Thank you again for the replies and I would appreciate to receive any other info related to this topic. Thanks in advance. :-) Sincerely S Parthiban Supercomputer Education and Research Center Indian Institute of Science, Bangalore 560 012, INDIA --------------------------------------------------------------------------- Replies: ~~~~~~~~ From: Andrew Tiller Dear Parthi I saw your message on the CCL list and wondered if you already know about MSI's free WebLab Viewer. This reads molecule and crystal structures from a range of common file formats, and can write out VRML. You can find full details at MSI's Web site (http://www.msi.com/) - follow the link to download WebLab Viewer, or go directly to: http://www.msi.com/weblab/viewer/index.htm Best wishes Andy *=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=* * Andrew Tiller, PhD. Director, Market Development * * Molecular Simulations Inc * * The Quorum, Barnwell Road, Cambridge, CB5 8RE, UK * * Tel: +44 1223 413 300 Fax: +44 1223 413 301 * *=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=*=* From hinsen@ibs.ibs.frFri Mar 14 23:06:50 1997 Date: Fri, 14 Mar 1997 10:59:29 +0100 From: Konrad Hinsen I use VRML for visualization in my modelling code. That means I can produce a VRML file for example from any protein in the PDB in either wireframe or ball-and-stick model. Let me know if you want a few examples... -- ------------------------------------------------------------------------------- Konrad Hinsen | E-Mail: hinsen@ibs.ibs.fr Laboratoire de Dynamique Moleculaire | Tel.: +33-4.76.88.99.28 Institut de Biologie Structurale | Fax: +33-4.76.88.54.94 41, av. des Martyrs | Deutsch/Esperanto/English/ 38027 Grenoble Cedex 1, France | Nederlands/Francais ------------------------------------------------------------------------------- From: Csonka Gabor Dear Parthiban, please visit my collection at: http://web.inc.bme.hu/~csonka/mke96.html This is large summary for computational chemists, and it contains a special link for a VRML. VRML is a potentially important tool for chemists. With best regards Gabor I. Csonka e-mail: csonka@web.inc.bme.hu Lab.Chimie Theorique Universite Henri Poincare B.P. 239 54506 Vandoeuvre-les-Nancy FRANCE tel: +33-3.83.91.25.29 fax: +33-3.83.91.25.30 http://www.ch.bme.hu/inc/csg.html From poda@violet.incm.u-nancy.frFri Mar 14 23:07:04 1997 Date: Fri, 14 Mar 1997 13:01:52 +0000 (WET) From: Gennady PODA Your may wish to visit this site: http://webspace.sgi.com/moving-worlds/spec/index.html Best wishes, Gennady ************************************************************ Dr. Gennady PODA Laboratoire de Chimie theorique (UA 510 du C.N.R.S.) Universite Henri Poincare, Nancy-I Faculte des Sciences - Domaine scientifique Victor Grignard B.P. 239 - 54500 Vandoeuvre-les-Nancy Cedex France Fax : + 33 (0)3.83.91.25.30 E-mail : poda@incm.u-nancy.fr ************************************************************ From pmacdougall@mtsu.eduFri Mar 14 23:07:13 1997 Date: Fri, 14 Mar 1997 07:15:22 -0600 (CST) From: "Preston J. MacDougall" >Dear Netters: > >I would appreciate receiving information/ftp_sites on Virtual Reality >for chemistry/molecular modelling. > A good place to visit would be the following: http://wk122.nas.nasa.gov/~creon/nano/laplace.html Preston J. MacDougall Assistant Professor Department of Chemistry, Box X-101 Middle Tennessee State University Murfreesboro, TN 37132 ph: (615)898-2741, FAX: (615)898-5182 e-mail: pmacdougall@mtsu.edu Homepage: http://www.mtsu.edu/~chem/ From bruno@antas.agraria.uniss.itFri Mar 14 23:07:18 1997 Date: Fri, 14 Mar 1997 11:24:43 +0100 (NFT) From: "Dr. Bruno Manunza" Dear parthi, have a look at the VRML links on our web page http://antas.agraria.uniss.it regards Bruno Dr Bruno Manunza DISAABA (Dept. of Agricultural Environm. Sci) University of Sassari V.le Italia 39 07100 Sassari, ITALY phone: 39 79 229215 fax: 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it http://antas.agraria.uniss.it From campagne@incm.u-nancy.frFri Mar 14 23:07:27 1997 Date: Fri, 14 Mar 1997 16:08:19 +0000 From: Fabien Campagne Hi, Viseur (http://www.lctn.u-nancy.fr/viseur/viseur.html) is a program that can help G-Protein Coupled Receptor modelling. The 3D molecular view can be written as an OpenInventor file and translated (ivToVRML tool) to VRML with hyperlinked amino-acids. Here is a very simple example: http://www.lctn.u-nancy.fr/viseur/BACTER_RHODO.wrl.gz We are working on an application of this VRML presentation to GPCR 3d hyperlinked models (for annotations or link to mutant data: http://www-grap.fagmed.uit.no/GRAP/homepage.html). hope it helps, Fabien Campagne -- campagne@incm.u-nancy.fr | Lab. de Chimie Theorique phone: +33 (0)3 83 91 20 00 extension 3236 | Nancy, France. From baskin@qsar.chem.msu.suFri Mar 14 23:28:30 1997 Date: Fri, 14 Mar 1997 11:52:43 +0300 From: Igor Baskin S Parthiban wrote: > > Dear Netters: > > I would appreciate receiving information/ftp_sites on Virtual Reality > for chemistry/molecular modelling. > Look at our site at URL http://org.chem.msu.su/people/baskin/molvrml/molvrml.html ********************************************************************** Dr. Igor I. Baskin * Phones: (7-095)939-3557 - office Department of Chemistry * (7-095)451-6997 - home Moscow State University * E-mail: baskin@org.chem.msu.su 119899 Moscow, Russia * Web: http://org.chem.msu.su/people/baskin ********************************************************************** Date: Mon, 17 Mar 1997 11:13:50 +0100 From: Armel Le Bail There is a semi-official IUCr small Web page on VRML, which is part of a larger document on Internet tools for crystallographers at : http://fluo.univ-lemans.fr:8001/vrml/intvrml.html Armel Le Bail, Laboratoire des Fluorures URA CNRS 449 Faculte des Sciences, Universite du Maine, F-72017 Le Mans, France http://fluo.univ-lemans.fr:8001/ and/or http://pcb4122.univ-lemans.fr/ ----end-------- From csg.admin@amgen.com Tue Mar 18 23:53:28 1997 Received: from castle-smtp.amgen.com for csg.admin@amgen.com by www.ccl.net (8.8.3/950822.1) id WAA01019; Tue, 18 Mar 1997 22:46:00 -0500 (EST) Received: by castle-smtp.amgen.com; id TAA00664; Tue, 18 Mar 1997 19:46:00 -0800 Received: from www-int.amgen.com(138.133.10.135) by castle-smtp.amgen.com via smap (V3.1) id xma000651; Tue, 18 Mar 97 19:45:39 -0800 Received: from iago.amgen.com (iago [138.133.10.249]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id TAA01788 for ; Tue, 18 Mar 1997 19:45:38 -0800 (PST) Received: from amgen.com (amgengate) by iago.amgen.com (5.x/SMI-SVR4) id AA17598; Tue, 18 Mar 1997 19:45:36 -0800 Message-Id: Date: 18 Mar 1997 20:42:25 -0800 From: "csg admin" Subject: CCL-SUMMARY- VR for Molecul To: chemistry@www.ccl.net X-Mailer: Mail*Link SMTP-QM 4.0.0 Mime-Version: 1.0 Content-Type: text/plain; charset="ISO-8859-1"; Name="Message Body" Content-Transfer-Encoding: quoted-printable X-MIME-Autoconverted: from 8bit to quoted-printable by www-int.amgen.com id TAA01788 Mail*Link=AE SMTP CCL:SUMMARY: VR for Molecular Modelling Dear Netters:=20 Last week, I have posted a question seeking info on Virtual Reality for Molecular Modelling. Thanks to all who responded. I have summarised all the replies after giving a small note. For the benefit of non-VR people: ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ The field of chemistry is one of the most interesting fields for applications in Virtual Reality. The traditional approach to molecular modelling is through the use of a workstation and an interactive graphics system. The VR approach is to immerse the scientist such that he or she can interact directly with the graphical representation of the molecule.=20 You can visit my homepage for some interesting links to VR. (http://144.16.73.100/~parthi/vrml/index.html) This is just few days old. You may like to visit this page again after couple of weeks. At a later date, u can find my article on "VR for Molecular Modelling" in this page.=20 But still I am searching more info on=20 * virtual prototyping of molecular structures; this will be helpful for the physically handicapped (especially blind)students to learn chemistry and * providing music beats to amino acids in proteins; this will help us to find out the sequence of amino acids based on the rhythm...!!!!!)=20 (I would appreciate to receive any info on these two aspects.) Thank you again for the replies and I would appreciate to receive any other info related to this topic. Thanks in advance. :-) Sincerely=20 S Parthiban Supercomputer Education and Research Center Indian Institute of Science, Bangalore 560 012, INDIA -------------------------------------------------------------------------= -- Replies: ~~~~~~~~ From: Andrew Tiller Dear Parthi I saw your message on the CCL list and wondered if you already know about MSI's free WebLab Viewer. This reads molecule and crystal structures fro= m a range of common file formats, and can write out VRML. You can find full details at MSI's Web site (http://www.msi.com/) - follo= w the link to download WebLab Viewer, or go directly to: http://www.msi.com/weblab/viewer/index.htm Best wishes Andy *=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*= =3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D* * Andrew Tiller, PhD. Director, Market Development * * Molecular Simulations Inc * * The Quorum, Barnwell Road, Cambridge, CB5 8RE, UK * * Tel: +44 1223 413 300 Fax: +44 1223 413 301 * *=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*= =3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D*=3D* From hinsen@ibs.ibs.frFri Mar 14 23:06:50 1997 Date: Fri, 14 Mar 1997 10:59:29 +0100 From: Konrad Hinsen I use VRML for visualization in my modelling code. That means I can produce a VRML file for example from any protein in the PDB in either wireframe or ball-and-stick model. Let me know if you want a few examples... --=20 -------------------------------------------------------------------------= ------ Konrad Hinsen | E-Mail: hinsen@ibs.ibs.fr Laboratoire de Dynamique Moleculaire | Tel.: +33-4.76.88.99.28 Institut de Biologie Structurale | Fax: +33-4.76.88.54.94 41, av. des Martyrs | Deutsch/Esperanto/English/ 38027 Grenoble Cedex 1, France | Nederlands/Francais -------------------------------------------------------------------------= ------ From: Csonka Gabor Dear Parthiban, please visit my collection at: http://web.inc.bme.hu/~csonka/mke96.html This is large summary for computational chemists, and it contains a special link for a VRML. VRML is a potentially important tool for chemists. With best regards Gabor I. Csonka e-mail: csonka@web.inc.bme.hu Lab.Chimie Theorique Universite Henri Poincare B.P. 239 54506 Vandoeuvre-les-Nancy FRANCE tel: +33-3.83.91.25.29 fax: +33-3.83.91.25.30 http://www.ch.bme.hu/inc/csg.html From poda@violet.incm.u-nancy.frFri Mar 14 23:07:04 1997 Date: Fri, 14 Mar 1997 13:01:52 +0000 (WET) From: Gennady PODA Your may wish to visit this site: http://webspace.sgi.com/moving-worlds/spec/index.html Best wishes, Gennady ************************************************************ Dr. Gennady PODA Laboratoire de Chimie theorique (UA 510 du C.N.R.S.) Universite Henri Poincare, Nancy-I Faculte des Sciences - Domaine scientifique Victor Grignard B.P. 239 - 54500 Vandoeuvre-les-Nancy Cedex France Fax : + 33 (0)3.83.91.25.30 E-mail : poda@incm.u-nancy.fr ************************************************************ From pmacdougall@mtsu.eduFri Mar 14 23:07:13 1997 Date: Fri, 14 Mar 1997 07:15:22 -0600 (CST) From: "Preston J. MacDougall" >Dear Netters: > >I would appreciate receiving information/ftp_sites on Virtual Reality >for chemistry/molecular modelling. > A good place to visit would be the following: http://wk122.nas.nasa.gov/~creon/nano/laplace.html Preston J. MacDougall Assistant Professor Department of Chemistry, Box X-101 Middle Tennessee State University Murfreesboro, TN 37132 ph: (615)898-2741, FAX: (615)898-5182 e-mail: pmacdougall@mtsu.edu Homepage: http://www.mtsu.edu/~chem/ From bruno@antas.agraria.uniss.itFri Mar 14 23:07:18 1997 Date: Fri, 14 Mar 1997 11:24:43 +0100 (NFT) From: "Dr. Bruno Manunza" Dear parthi, have a look at the VRML links on our web page http://antas.agraria.uniss.it regards Bruno Dr Bruno Manunza DISAABA (Dept. of Agricultural Environm. Sci) University of Sassari V.le Italia 39 07100 Sassari, ITALY phone: 39 79 229215 fax: 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it http://antas.agraria.uniss.it From campagne@incm.u-nancy.frFri Mar 14 23:07:27 1997 Date: Fri, 14 Mar 1997 16:08:19 +0000 From: Fabien Campagne Hi, Viseur (http://www.lctn.u-nancy.fr/viseur/viseur.html) is a program=20 that can help G-Protein Coupled Receptor modelling. The 3D molecular view can be written as an OpenInventor file and translated (ivToVRML tool) to VRML with hyperlinked amino-acids. Here is a very simple example: http://www.lctn.u-nancy.fr/viseur/BACTER_RHODO.wrl.gz We are working on an application of this VRML presentation to GPCR 3d hyperlinked models (for annotations or link to=20 mutant data: http://www-grap.fagmed.uit.no/GRAP/homepage.html). hope it helps, Fabien Campagne -- campagne@incm.u-nancy.fr | Lab. de Chimie Theorique phone: +33 (0)3 83 91 20 00 extension 3236 | Nancy, France. From baskin@qsar.chem.msu.suFri Mar 14 23:28:30 1997 Date: Fri, 14 Mar 1997 11:52:43 +0300 From: Igor Baskin S Parthiban wrote: >=20 > Dear Netters: >=20 > I would appreciate receiving information/ftp_sites on Virtual Reality > for chemistry/molecular modelling. >=20 Look at our site at URL http://org.chem.msu.su/people/baskin/molvrml/molvrml.html ********************************************************************** Dr. Igor I. Baskin * Phones: (7-095)939-3557 - office Department of Chemistry * (7-095)451-6997 - home Moscow State University * E-mail: baskin@org.chem.msu.su 119899 Moscow, Russia * Web: http://org.chem.msu.su/people/baskin ********************************************************************** ----end---- -------This is added Automatically by the Software-------- -- Original Sender Envelope Address: parthi@aero.iisc.ernet.in -- Original Sender From: Address: parthi@aero.iisc.ernet.in CHEMISTRY@www.ccl.net: Everybody | CHEMISTRY-REQUEST@www.ccl.net: Coordin= ator MAILSERV@www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net= 73 Anon. ftp: www.ccl.net | CHEMISTRY-SEARCH@www.ccl.net -- archive search Web: http://www.ccl.net/chemistry.html=20 ------------------ RFC822 Header Follows ------------------ Received: by amgen.com with ADMIN;18 Mar 1997 07:09:31 -0800 Received: from www-int.amgen.com by dorothy.amgen.com via ESMTP (940816.S= GI.8.6.9/921111.SGI) id GAA03671; Tue, 18 Mar 1997 06:54:24 -0800 Received: from castle-smtp.amgen.com (castle-smtp [138.133.19.51]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id GAA02964; Tue, 18 Mar 1997 06:54:23 -0800 (PST) Received: by castle-smtp.amgen.com; id GAA25302; Tue, 18 Mar 1997 06:54:2= 2 -0800 Received: from www.ccl.net(128.146.36.5) by castle-smtp.amgen.com= via smap (V3.1) id xma025296; Tue, 18 Mar 97 06:53:57 -0800 Received: for chemistry-request@www.ccl.net by www.ccl.net (8.8.3/950822.1) id JAA23038; Tue, 18 Mar 1997 09= :05:22 -0500 (EST) X-Authentication-Warning: www.ccl.net: mail set sender to chemist= ry-request@www.ccl.net using -f Received: from milan.doe.ernet.in for parthi@aero.iisc.ernet.in by www.ccl.net (8.8.3/950822.1) id IAA22679; Tue, 18 Mar 1997 08= :06:09 -0500 (EST) Received: from iisc.ernet.in by milan.doe.ernet.in (4.1/SMI-4.1) id AA14778; Tue, 18 Mar 97 12:24:46+050 Received: from aero.iisc.ernet.in by iisc.ernet.in (ERNET-IISc/SMI-4.1) id XAA08110; Mon, 17 Mar 1997 23:57:52 +0530 Received: by aero.iisc.ernet.in (ERNET-IISc/SMI-4.1) id AA06627; Mon, 17 Mar 1997 23:55:27 -0500 Date: Mon, 17 Mar 1997 23:55:26 -0500 (GMT) From: S Parthiban To: chemistry@www.ccl.net Subject: CCL:SUMMARY: VR for Molecular Modelling Message-Id: Sender: Computational Chemistry List Errors-To: ccl@www.ccl.net Precedence: bulk From csg.admin@amgen.com Tue Mar 18 23:57:13 1997 Received: from castle-smtp.amgen.com for csg.admin@amgen.com by www.ccl.net (8.8.3/950822.1) id XAA02306; Tue, 18 Mar 1997 23:07:03 -0500 (EST) Received: by castle-smtp.amgen.com; id UAA01345; Tue, 18 Mar 1997 20:07:03 -0800 Received: from www-int.amgen.com(138.133.10.135) by castle-smtp.amgen.com via smap (V3.1) id xma001338; Tue, 18 Mar 97 20:06:47 -0800 Received: from iago.amgen.com (iago [138.133.10.249]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id UAA02714 for ; Tue, 18 Mar 1997 20:06:47 -0800 (PST) Received: from amgen.com (amgengate) by iago.amgen.com (5.x/SMI-SVR4) id AA18053; Tue, 18 Mar 1997 20:06:44 -0800 Message-Id: Date: 18 Mar 1997 21:02:46 -0800 From: "csg admin" Subject: CCL-FYI-4th IASPM workshop To: "chemistry" X-Mailer: Mail*Link SMTP-QM 4.0.0 Mime-Version: 1.0 Content-Type: text/plain; charset="ISO-8859-1"; Name="Message Body" Content-Transfer-Encoding: quoted-printable X-MIME-Autoconverted: from 8bit to quoted-printable by www-int.amgen.com id UAA02714 Mail*Link=AE SMTP CCL:FYI:4th IASPM workshop (fwd) ---------- Forwarded message ---------- Date: Mon, 17 Mar 1997 17:27:08 -0500 From: John A. Dagata To: spm@di.com Subject: 4th IASPM workshop Request that you please post to SPM users group, noting internet link. Thank you. =20 John Dagata NIST __________________________ Workshop Announcement FOURTH WORKSHOP ON INDUSTRIAL APPLICATIONS OF SCANNED PROBE MICROSCOPY (Updates will be posted at: http://www.nist.gov/mel/div821/iaspm4.htm) May 6-8 1997 National Institute of Standards and Technology Gaithersburg, MD Sponsored by: NIST, SEMATECH, ASTM E-42, The American Vacuum Society* *Nanometer-scale Science & Technology Division =20 ORGANIZING COMMITTEE=20 John Dagata, NIST - Gaithersburg Rich Colton, Naval Research Laboratory Alain Diebold, SEMATECH Ken Shih, University of Texas at Austin PROGRAM COMMITTEE Jason Schneir, Tencor Instruments; John Moreland, NIST-Boulder; Greg Meye= rs, Dow Chemical; Lori Goldner, NIST-Gaithersburg; Herschel Marchman, Texas Instruments. WORKSHOP DESCRIPTION: This meeting explores recent progress toward meetin= g standardization and development needs in scanned probe microscopy relevan= t to industrial applications. Summary reports on the first two IASPM workshops are available as NISTIR #5550 (December 1994) and NIST #5752 ( November 1995). A report for the third workshop is in preparation. Sessions will present industry overviews of SPM applications in Semiconductor, Polymers & Coatings, and Magnetic Data Storage areas. Highlights include talks on critical dimension metrology, chemical-mechanical planarization, magnetic and optical disk tribology, quantitative aspects of magnetic, electrical, and optical imaging modes, progress on tip modeling, and novel developments in the use of SPMs in biology and device fabrication. POSTER PRESENTATIONS: Oral presentations will be short and narrowly focus= ed. Poster sessions are an effective means for promoting information exchang= e and informal discussion among workshop participants. Everyone attending = the meeting is strongly encouraged to contribute a poster presentation on an= y relevant SPM or related topic. It is our intention to schedule an hour o= r more during each of the session breaks for poster viewing and informal discussion. Two-page extended abstracts prepared in camera-ready form fo= r all invited talks and poster session presentations are due by April 4 19= 97, for inclusion in the technical program. Text should be arranged in a single-column format, with at least one-inch borders on all sides. Figur= es may be included. The technical program will be distributed at the worksh= op. Please send extended abstracts to: =20 John A. Dagata National Institute of Standards and Technology Bldg. 220, Rm. A117 Gaithersburg MD 20899-0001 Telephone: (301) 975-3597 Fax: (301) 869-0822 email: john.dagata@nist.gov =20 PRELIMINARY AGENDA=20 =3D=3D=3D=3D=3D Day 1 May 6 1997 8:00 AM Registration=20 8:30 AM Welcome/Opening Remarks Session I: INDUSTRIAL APPLICATION OVERVIEWS Overview of Semiconductor Litho-metrology (Herschel Marchman, Texas Instr= uments) Overview of SPM in the Data Storage Industry (TBA) Break/Poster Presentations=20 Mechanical Property Measurements Using Modulation Techniques (Nancy Burnh= am, EPFL, Switzerland)=20 Lunch Session II: INDUSTRY FOCUS AND DISCUSSION SESSIONS A. Polymers & Coatings Session (Chair: Rich Colton, NRL) (organizers: Rich Colton, NRL, and Greg Meyers, Dow Chemical) SPM Applications in the Paper and Electronics Packaging Industry, (Bill Unertl, Univ. Maine) SPM of Optical Disk Media (William Morris, GE Corporate R&D) Coating & Surface Finish (Jeff Payne, 3M Corporate Analytical Technology Center)=20 B. Magnetic Disk Recording Session (Chair and Organizer: John Moreland, = NIST) Applications of AFM and MFM in the Disk Storage Industry (Ken Babcock, Digital Instruments) Magnetoresistance Sensitivity Mapping of Active Sensors at the Wafer Leve= l (Darrell R. Louder, Seagate Technologies) Head Flatness (Pete Hopkins, Quantum) =09 Head Sliders and Magnetic Disk Applications (Sean Corcoran, Hysitron) C. Semiconductors (Chair: Alain Diebold, Sematech; Organizer: Jason Sch= neir,=20 Tencor Instruments) Metalization Chemical-mechanical Planarization (Janos Farkas, Motorola) Roughness Measurements in Process Control (Jason Schneir, Tencor Instrume= nts) AFM Measurement of Surface Area of LPCVD Rugged Polysilicon (Yale Strauss= er, Digital Instruments) CD SEM (Lumdas Saraf, Sematech) Break/Poster Presentations DISCUSSION=20 EVENING: WELCOMING RECEPTION - GAITHERSBURG HILTON 7:00 PM =3D=3D=3D=3D Day 2 May 7 1997 AM =20 Session III: PROGRESS ON STANDARDS, QUANTITATIVE MEASUREMENTS, AND INTERPRETATION (Chair: Ken Shih, University of Texas, Austin) Dimensional Measurements Tip Modeling (John Villarrubia, NIST) Data Analysis Intercomparison (Hal Edwards, Texas Instrument) European SPM Calibration Network (Guenter Wilkening, PTB, Germany) Quantitative Measurement and Interpretation Understanding Phase-contrast Imaging (Sergei Maganov, Digital Instrument= s)=09 Polymer SPM: Quantification & Industrial Applications (Rene Overney, Uni= v. Washington) Break/Poster Presentations Progress on Electrical, Optical, Magnetic Measurements NSOM (Lori Goldner, NIST) SCM Measurement and Modeling (Jay Marchiando, NIST)=20 Comparison of MFM/SEMPA Results (Paul Rice & Michael Kelley, NIST) Lunch PM=20 Session IV: THE STANDARDS DEVELOPMENT PROCESS (Overview: John Dagata, NIS= T) DISCUSSION OF SPM STANDARDS DEVELOPMENT NEEDS EVENING: ASTM E42.14 MEETING - Gaithersburg Hilton =3D=3D=3D=3D Day 3 May 8 1997 AM=09 Session V: NEW INSTRUMENTATION AND TECHNIQUES Accurate Force Measurements (Lowell Howard, NIST) Rocking-beam Method (Joe Griffith, Lucent) Needle-sensor Method (Paul West, TopoMetrix) Break/Poster Presentations Biological Applications of NSOM (Michael Edidin & Jeeseong Hwang, JHU/NIS= T) Fast Probing of IC circuits (Sam Hou, Park Scientific) SPM Device Fabrication (Eric Snow, NRL) WRAP-UP DISCUSSION ADJOURN =3D=3D=3D=3D LOCATION: National Institute of Standards and Technology, Administration Building (101), Green Auditorium, Gaithersburg, Maryland. Gaithersburg i= s located approximately 20 miles north of Washington, D.C. REGISTRATION: The registration fee of $150 includes a welcoming recepti= on, coffee breaks, lunches, workshop materials, and a copy of the Workshop Summary Report. The enclosed registration card must be received by April 18, 1997, for your name to appear on the preliminary participants' list. Request for cancellation and refund must be submitted to Lori Phillips, = in writing, prior to April 18, 1997. =20 ACCOMMODATIONS: A block of rooms has been reserved at the Gaithersburg Hilton, (301) 977-8900. The special workshop rate is $92, single or doub= le, plus 12% tax. To register for rooms, please send the enclosed hotel reservation card directly to the hotel no later than April 11, 1997. Aft= er that date the rooms will be released for general sale at the prevailing rates of the hotel. Reservations must be canceled before 4 p.m. on the arrival date. Check-in time is 3 p.m.; check-out time is 1 p.m. =20 =20 TRANSPORTATION: BWI Super Shuttle (301) 369-0009, offers commercial van service from Baltimore-Washington Airport to the Gaithersburg area. Crystal Airport Shuttle, (301) 972-2222, is available from Dulles International and Washington National Airports to Gaithersburg. Call for reservations. = The Washington Metro has subway service to Gaithersburg. The Metro System ca= n be boarded at Washington National Airport. Take the Yellow Line train marked "Mount Vernon Square" to Gallery Place. Transfer to a Red Line tr= ain marked "Shady Grove" to the Shady Grove station in Gaithersburg. Taxis a= re available from the Metro to the hotel by calling Action Taxi at (301) 840-1222. A NIST shuttle van for official visitors operates from the Sha= dy Grove metro station to NIST. The van leaves the Shady Grove station on t= he quarter and three-quarter hour (e.g. 8:15, 8:45, . . .4:45, 5:15) from t= he west side "Kiss and Ride" parking lot. A hotel van is available from the Gaithersburg Hilton to NIST each day. Please request this service at the hotel front desk at check-in. Parking at NIST may be limited. Attendees = are encouraged to use this van service. RECEPTION: An evening reception with a buffet-style dinner will be held a= t the Gaithersburg Hilton on Tuesday evening, May 6 1997 from 7:00-9:30 PM.= =20 =20 TECHNICAL INFORMATION: John Dagata NIST Telephone: (301) 975-3597 Fax: (301) 869-0822 e-mail: john.dagata@nist.gov REGISTRATION INFORMATION: Lori Phillips NIST Telephone: (301) 975-4513 Fax: (301) 948-2067 e-mail: lori.phillips@nist.gov -------This is added Automatically by the Software-------- -- Original Sender Envelope Address: Eugene.Leitl@lrz.uni-muenchen.de -- Original Sender From: Address: Eugene.Leitl@lrz.uni-muenchen.de CHEMISTRY@www.ccl.net: Everybody | CHEMISTRY-REQUEST@www.ccl.net: Coordin= ator MAILSERV@www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net= 73 Anon. ftp: www.ccl.net | CHEMISTRY-SEARCH@www.ccl.net -- archive search Web: http://www.ccl.net/chemistry.html=20 ------------------ RFC822 Header Follows ------------------ Received: by amgen.com with ADMIN;17 Mar 1997 16:00:44 -0800 Received: from www-int.amgen.com by dorothy.amgen.com via ESMTP (940816.S= GI.8.6.9/921111.SGI) id PAA02507; Mon, 17 Mar 1997 15:45:37 -0800 Received: from castle-smtp.amgen.com (castle-smtp [138.133.19.51]) by www-int.amgen.com (8.8.5/8.8.5) with SMTP id PAA03085; Mon, 17 Mar 1997 15:45:37 -0800 (PST) Received: by castle-smtp.amgen.com; id PAA20665; Mon, 17 Mar 1997 15:45:3= 6 -0800 Received: from www.ccl.net(128.146.36.5) by castle-smtp.amgen.com= via smap (V3.1) id xma020652; Mon, 17 Mar 97 15:45:32 -0800 Received: for chemistry-request@www.ccl.net by www.ccl.net (8.8.3/950822.1) id SAA17344; Mon, 17 Mar 1997 18= :35:11 -0500 (EST) X-Authentication-Warning: www.ccl.net: mail set sender to chemist= ry-request@www.ccl.net using -f Received: from sunsrv5.lrz-muenchen.de for Eugene.Leitl@lrz.uni-muenchen= .de by www.ccl.net (8.8.3/950822.1) id RAA16892; Mon, 17 Mar 1997 17= :51:29 -0500 (EST) Received: from sun6.lrz-muenchen.de by sunsrv5.lrz-muenchen.de; Mon, 17 M= ar 97 23:51:26 +0100 Received: by sun6.lrz-muenchen.de (5.x/SMI-SVR4) id AA23414; Mon, 17 Mar 1997 23:51:24 +0100 Date: Mon, 17 Mar 1997 23:51:24 +0100 (MET) From: Eugene Leitl X-Sender: ui22204@sun6 To: chemistry Subject: CCL:FYI:4th IASPM workshop (fwd) Message-Id: Sender: Computational Chemistry List Errors-To: ccl@www.ccl.net Precedence: bulk