From:	"Dr. Alexander Hofmann" <ah #%# chemie.hu-berlin.de>
Date:	Mon, 20 Jun 2005 10:24:02 +0200
Subject:	Re: CCL:CRYSTAL03 -

From:	Jacco van de Streek <streek/at/ccdc.cam.ac.uk>
Date:	Mon, 20 Jun 2005 11:46:18 +0100
Subject:	Re: CCL:CRYSTAL03 -

From:	"Van Dam, HJJ \(Huub\)" <h.j.j.vandam/at/dl.ac.uk>
Date:	Mon, 20 Jun 2005 10:17:59 +0100
Subject:	RE: CRYSTAL03 -

From:	Marcel Swart <m.swart/at/few.vu.nl>
Date:	Mon, 20 Jun 2005 09:47:52 +0200
Subject:	Re: CCL:Force Constants

From:	"Igor Avilov" <avilovi^at^averell.umh.ac.be>
Date:	Mon, 20 Jun 2005 10:25:40 +0200
Subject:	RE: Gaussian98W memory requirements

From:	"Shobe, David" <dshobe..at..sud-chemieinc.com>
Date:	Mon, 20 Jun 2005 11:38:38 -0400
Subject:	RE: Force Constants

From:	David Santos Carballal <david|at|fq.uh.cu>
Date:	Mon, 20 Jun 2005 10:44:17 -0400 (CDT)
Subject:	Re: CCL:W:Molecular dynamics of silica in H2O

From:	Chaitanya Krishna A <icymist82/at/yahoo.com>
Date:	Mon, 20 Jun 2005 12:52:45 -0700 (PDT)
Subject:	CCL:Generating the 3D lattice from crystallographic data

From:	Matthieu Masquelet <matthieu.masquelet/at/gmail.com>
Date:	Mon, 20 Jun 2005 14:48:42 -0400
Subject:	CCL: Lennard-Jones parameters

From:	=?ISO-8859-1?Q?Ren=E9_Kanters?= <rkanters = richmond.edu>
Date:	Mon, 20 Jun 2005 17:32:54 -0400
Subject:	Re: CCL:Generating the 3D lattice from crystallographic data

From:	Chaitanya Krishna A <icymist82 = yahoo.com>
Date:	Mon, 20 Jun 2005 12:38:59 -0700 (PDT)
Subject:	CCL:Programs to compute the energies of inorganic solids

From:	jaccos..at..ccdc.cam.ac.uk
Date:	Mon, 20 Jun 2005 22:57:38 +0100 (BST)
Subject:	Re: CCL:Generating the 3D lattice from crystallographic data

From:	"Dr. Garrett M. Morris" <garrett..at..scripps.edu>
Date:	Mon, 20 Jun 2005 16:20:52 -0700
Subject:	Re: CCL:autodock3 dies upon launch with multiple errors

From:	"Dr. Garrett M. Morris" <garrett..at..scripps.edu>
Date:	Mon, 20 Jun 2005 16:30:49 -0700
Subject:	An unreproducible error: autodock3 dies upon launch with multiple errors