From:	Knut Teigen <knut.teigen (- at -) pki.uib.no>
Date:	Fri, 21 Jun 2002 14:28:18 +0200
Subject:	isoelectric point calculation

From:	Sylvain BEAUCAMP <beaucams $#at#$ ripault.cea.fr>
Date:	Fri, 21 Jun 2002 14:48:05 +0200
Subject:	help about TINKER for optimize rigid molecules in cristal cell

From:	antonio luiz oliveira de noronha <noronha %-% at %-% dedalus.lcc.ufmg.br>
Date:	Fri, 21 Jun 2002 10:54:25 -0300 (BSC)
Subject:	GAMESS on a 900MHz Athlon

From:	Wai-To Chan <chan ( ( at ) ) curl.gkcl.yorku.ca>
Date:	Fri, 21 Jun 2002 03:46:59 -0400 (EDT)
Subject:	wavefunction stability issues

From:	"Keith Refson" <kr.,at,.isise.rl.ac.uk>
Date:	Fri, 21 Jun 2002 13:58:06 +0100
Subject:	Brenner potential code

From:	Richard Gillilan <reg8 : at : cornell.edu>
Date:	Fri, 21 Jun 2002 10:12:20 -0400
Subject:	Re: CCL:help about TINKER for optimize rigid molecules in cristal cell

From:	"T. Daniel Crawford" <crawdad-: at :-vt.edu>
Date:	Fri, 21 Jun 2002 11:26:21 -0400 (EDT)
Subject:	Re: CCL:wavefunction stability issues

From:	"sdecker" <sdecker' at 'uwo.ca>
Date:	Fri, 21 Jun 2002 10:30:31 -0400
Subject:	Graphics Programs for Visualizing ADF MOs

From:	Eugen Leitl <eugen ( ( at ) ) leitl.org>
Date:	Fri, 21 Jun 2002 17:19:32 +0200 (CEST)
Subject:	Re: CCL:Brenner potential code

From:	Guillermo A Morales <morales - at - combichemlab.com>
Date:	Fri, 21 Jun 2002 12:37:49 -0700 (PST)
Subject:	Computational solutions for the PC to prepare molecules for docking experiments.

From:	Alexander.Hillisch \\at// Jenapharm.de
Date:	Fri, 21 Jun 2002 17:49:18 +0200
Subject:	Antwort: CCL:Graphics Programs for Visualizing ADF MOs

From:	"zjcao" <zjcao "at@at" jingxian.xmu.edu.cn>
Date:	Sat, 22 Jun 2002 11:50:11 +0800
Subject:	The calculation of solvation free energy