From thomas@iris.chem.uni-potsdam.de Tue Apr 1 03:33:10 1997 Received: from IRIS.chem.uni-potsdam.de for thomas@iris.chem.uni-potsdam.de by www.ccl.net (8.8.3/950822.1) id CAA05279; Tue, 1 Apr 1997 02:58:59 -0500 (EST) Received: from ines.chem.uni-potsdam.de by IRIS.chem.uni-potsdam.de via ESMTP (940816.SGI.8.6.9/920502.SGI.AUTO) for id JAA08491; Tue, 1 Apr 1997 09:58:24 +0200 Message-ID: <3340C037.452E@iris.chem.uni-potsdam.de> Date: Tue, 01 Apr 1997 09:58:47 +0200 From: "St. Thomas" Reply-To: thomas@iris.chem.uni-potsdam.de Organization: University Potsdam / Germany X-Mailer: Mozilla 4.0b2 (Win95; I) MIME-Version: 1.0 To: ccl-liste , ccl-liste Subject: unsubscribe X-Priority: 3 (Normal) Content-Type: multipart/mixed; boundary="----------7D4026FC70C1" This is a multi-part message in MIME format. ------------7D4026FC70C1 Content-Transfer-Encoding: 7bit Content-Type: text/plain; charset=iso-8859-2 unsubscribe ------------7D4026FC70C1 Content-Transfer-Encoding: 7bit Content-Description: Card for Steffen Thomas Content-Disposition: attachment; filename="nsmailVV.TMP" Content-Type: text/x-vcard; charset=iso-8859-2; name="nsmailVV.TMP" BEGIN:VCARD FN:Steffen Thomas N:Thomas;Steffen ORG:University Potsdam ADR:;;Am Neuen Palais 10;Potsdam;D;14469 EMAIL;INTERNET:thomas@iris.chem.uni-potsdam.de TITLE:Scientist TEL;WORK:0331 977 1714 TEL;FAX:0331 977 1776 TEL;HOME:03923 783203 NOTE:http://www.chem.uni-potsdam.de/~thomas/ X-MOZILLA-HTML:F END:VCARD ------------7D4026FC70C1-- From thomas@iris.chem.uni-potsdam.de Tue Apr 1 04:38:13 1997 Received: from IRIS.chem.uni-potsdam.de for thomas@iris.chem.uni-potsdam.de by www.ccl.net (8.8.3/950822.1) id CAA05289; Tue, 1 Apr 1997 02:59:54 -0500 (EST) Received: from ines.chem.uni-potsdam.de by IRIS.chem.uni-potsdam.de via ESMTP (940816.SGI.8.6.9/920502.SGI.AUTO) id JAA08496; Tue, 1 Apr 1997 09:59:19 +0200 Message-ID: <3340C06F.642E@iris.chem.uni-potsdam.de> Date: Tue, 01 Apr 1997 09:59:43 +0200 From: "St. Thomas" Reply-To: thomas@iris.chem.uni-potsdam.de Organization: University Potsdam / Germany X-Mailer: Mozilla 4.0b2 (Win95; I) MIME-Version: 1.0 To: ccl-liste , mailserv@www.ccl.net Subject: unsubscribe X-Priority: 3 (Normal) Content-Type: multipart/mixed; boundary="----------17B5E20E672" This is a multi-part message in MIME format. ------------17B5E20E672 Content-Transfer-Encoding: 7bit Content-Type: text/plain; charset=iso-8859-2 unsubscribe ------------17B5E20E672 Content-Transfer-Encoding: 7bit Content-Description: Card for Steffen Thomas Content-Disposition: attachment; filename="nsmail23.TMP" Content-Type: text/x-vcard; charset=iso-8859-2; name="nsmail23.TMP" BEGIN:VCARD FN:Steffen Thomas N:Thomas;Steffen ORG:University Potsdam ADR:;;Am Neuen Palais 10;Potsdam;D;14469 EMAIL;INTERNET:thomas@iris.chem.uni-potsdam.de TITLE:Scientist TEL;WORK:0331 977 1714 TEL;FAX:0331 977 1776 TEL;HOME:03923 783203 NOTE:http://www.chem.uni-potsdam.de/~thomas/ X-MOZILLA-HTML:F END:VCARD ------------17B5E20E672-- From keruu@ifm.liu.se Tue Apr 1 11:33:15 1997 Received: from ifm.liu.se for keruu@ifm.liu.se by www.ccl.net (8.8.3/950822.1) id LAA07942; Tue, 1 Apr 1997 11:13:07 -0500 (EST) Received: from ike.ifm.liu.se (keruu@ike.ifm.liu.se [130.236.171.139]) by ifm.liu.se (8.8.5/8.8.5) with ESMTP id SAA20320 for ; Tue, 1 Apr 1997 18:13:06 +0200 (MET DST) From: Kenneth Ruud Received: (keruu@localhost) by ike.ifm.liu.se (SMI-8.6/8.6.9) id SAA09138 for chemistry@www.ccl.net; Tue, 1 Apr 1997 18:13:04 +0200 Date: Tue, 1 Apr 1997 18:13:04 +0200 Message-Id: <199704011613.SAA09138@ike.ifm.liu.se> To: chemistry@www.ccl.net Subject: Release of free quantum chemistry program: Dalton Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Content-MD5: 3Wwb5CD0UIR4duQfew8kFA== ANNOUNCEMENT We are happy to announce the release of the Dalton quantum chemistry program, Release 1.0 (1997) to the computational chemistry/physics community. Dalton is a complete, powerful quantum chemistry program for the calculation of molecular properties with SCF, MP2 or MCSCF wave functions. The strengths of the program are mainly in the areas of magnetic and (frequency-dependent) electric properties, and for studies of molecular potential energy surfaces, both for static and dynamical investigations, as well as stable algorithms for converging large MCSCF wave functions (also excited states). The program is distributed freely to all academic users, although we require all users to sign a copyright and license agreement. For more complete information on how to obtain a copy of the program, more information about what the program can and can not do, please check out our homepage at http://www.kjemi.uio.no/software/dalton/dalton.html, or send an e-mail to dalton-admin@kjemi.uio.no. The complete author list of the program is: T.Helgaker, H.J.Aa.Jensen, P.Joergensen, J.Olsen, K.Ruud, H.AAgren, T.Andersen, K.L.Bak, V.Bakken, O.Christiansen, P.Dahle, E.K.Dalskov, T.Enevoldsen, B.Fernandez, H.Heiberg, H.Hettema, D.Jonsson, S.Kirpekar, R.Kobayashi, H.Koch, K.V.Mikkelsen, P.Norman, M.J.Packer, T.Saue, P.R.Taylor, and O.Vahtras On behalf of the authors, Kenneth _______________________________________________________________________________ Kenneth Ruud, Ph.D.-student in Chemical Physics at the Department of Chemistry, University of Oslo, Norway. E-mail: kenneth.ruud@kjemi.uio.no I don't know what the computer language of the year 2000 will look like, but I know it will be called FORTRAN. _______________________________________________________________________________