From frits@chemde4.leidenuniv.nl Thu Jan 4 05:00:25 1996 Received: from rulway.leidenuniv.nl for frits@chemde4.leidenuniv.nl by www.ccl.net (8.6.10/950822.1) id EAA22432; Thu, 4 Jan 1996 04:51:55 -0500 Received: from chemde4.LeidenUniv.nl by rulway.leidenuniv.nl with SMTP id AA27869 (5.67b/IDA-1.5 for <@RULWAY.LEIDENUNIV.NL:chemistry@www.ccl.net>); Thu, 4 Jan 1996 10:51:43 +0100 Received: by chemde4.leidenuniv.nl (920330.SGI/920502.SGI) for @RULWAY.LEIDENUNIV.NL:U54632%UICVM.BITNET@phem3.acs.ohio-state.edu id AA06212; Thu, 4 Jan 96 09:56:57 GMT Date: Thu, 4 Jan 96 09:56:57 GMT From: frits@chemde4.leidenuniv.nl (Frits Daalmans) Message-Id: <9601040956.AA06212@chemde4.leidenuniv.nl> To: U54632@UICVM.bitnet Subject: Re: CCL:4D-plots Cc: chemistry@www.ccl.net Hello, I know of a program that plots 4-D functions in a wireframe format, and rotates them around around 4 axes and projects them onto a 2-D screen. It works under X-windows. I don't know whether that is what you want, but it is the closest I ever got to finding a program to display 4-D data. Otherwise, you would have to look into using color as the fourth variable, thus giving it a special status with respect to the other three dimensions. The program is called 4va, was written by Matt Welsh, and is quite obscure. It is copyrighted, meaning you can't sell it and have to credit the original author(s). It can be found on ftp.funet.fi, /pub/Linux/util/X11/contrib, and also on the Linux mirror sites sunsite.doc.ic.ac.uk and ftp.cvut.cz. I do not know any mirror ftp site of ftp.funet.fi outside Europe at the moment.. archie couldn't find any.. Try tsx-11, or sunsite.unc.edu?? Hopefully this is of help, Frits Frits Daalmans OIO Conformational Analysis Gorlaeus Laboratoria Leiden, The Netherlands E-mail: frits@chemde4.leidenuniv.nl Tel: [+31] (0)71-5274505 From jmolmod@organik.uni-erlangen.de Thu Jan 4 10:30:30 1996 Received: from faui45.informatik.uni-erlangen.de for jmolmod@organik.uni-erlangen.de by www.ccl.net (8.6.10/950822.1) id KAA25526; Thu, 4 Jan 1996 10:24:12 -0500 Received: from derioc1.organik.uni-erlangen.de (derioc1.organik.uni-erlangen.de [131.188.128.1]) by uni-erlangen.de with ESMTP id QAA11400 (8.6.12/7.4f-FAU); for ; Thu, 4 Jan 1996 16:22:53 +0100 Received: (from jmolmod@localhost) by organik.uni-erlangen.de id QAA10906 (8.6.12/7.4f-FAU); for chemistry@www.ccl.net; Thu, 4 Jan 1996 16:21:39 +0100 From: Journal of Molecular Modeling Message-Id: <199601041521.QAA10906@derioc1.organik.uni-erlangen.de> Subject: Journal of Molecular Modeling 1996 To: chemistry@www.ccl.net Date: Thu, 4 Jan 1996 16:21:38 +0100 (MET) X-Mailer: ELM [version 2.4 PL24] MIME-Version: 1.0 Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: 8bit Content-Length: 2035 Journal of Molecular Modeling the advanced way of publishing We would like to thank all those who helped us through the startup phase of this exciting project for their cooperation. A special thanks goes to our authors for choosing the Journal of Molecular Modeling as their publication platform of choice for presenting their latest results, showing confidence in the promising project of electronic publishing. We hope you'll continue to help us shape the future of scientific publishing in a multimedia world. Wishing that the new year proves to be creative and prosperous, we are looking forward to welcome you as an author of the Journal of Molecular Modeling. If you haven't already subscribed to the journal, please consider placing a personal subscription (at a very favour- able price) or discuss an institutional susbcription with colleagues and your librarian. Detailed information on the online journal, its Annual CD-ROM and Print Archive Edition, is available via WWW at the URL given below. With professional best wishes for 1996. Tim Clark Henryette Roth (editor) (assistant editor) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ ^ Journal of Molecular Modeling ^ Tel: [+49](0)9131 / 85-2948 ^ ^ Computer-Chemie-Centrum ^ [+49](0)9131 / 85-6567 ^ ^ Universitaet Erlangen-Nuernberg ^ ^ ^ Naegelsbachstrasse 25 ^ Fax: [+49](0)9131 / 85-6565 ^ ^ D-91052 Erlangen ^ ^ ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ ^ email: jmolmod@organik.uni-erlangen.de ^ ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ ^ URL: http://www.organik.uni-erlangen.de/info/JMOLMOD/jmolinfo.html ^ ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ From mjchoi@indigo2.kist.re.kr Thu Jan 4 21:15:40 1996 Received: from indigo2.kist.re.kr for mjchoi@indigo2.kist.re.kr by www.ccl.net (8.6.10/950822.1) id VAA02760; Thu, 4 Jan 1996 21:08:33 -0500 Received: by indigo2.kist.re.kr (931110.SGI/930416.SGI.AUTO) for chemistry@www.ccl.net id AA29670; Thu, 5 Jan 95 11:22:03 -0800 Date: Thu, 5 Jan 95 11:22:03 -0800 From: mjchoi@indigo2.kist.re.kr (Mun-Jeong Choi) Message-Id: <9501051922.AA29670@indigo2.kist.re.kr> To: chemistry@www.ccl.net Subject: krypton (or xenon) clusters Dear netters, Does anyone know the reference(s) about global minimum geometries of krypton (or xenon) clusters? Thanks in advance. @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ Mun-Jeong Choi Doping Control Center Korea Institute of Science and Technology Tel : 02-958-5058 e-mail : mjchoi@indigo2.kist.re.kr mjchoi@kistmail.kist.re.kr @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@