From:	Ulrike Salzner <salzner ~~ fen.bilkent.edu.tr>
Date:	Thu, 10 Nov 2005 08:38:18 +0200
Subject:	CCL:G: Linda with Fedora

From:	Sigismondo Boschi <s.boschi ~ cineca.it>
Date:	Thu, 10 Nov 2005 10:06:32 +0100 (MET)
Subject:	CCL: Ab initio simulations of ice-X

From:	Marc Baaden <baaden.]_[.smplinux.de>
Date:	Thu, 10 Nov 2005 13:49:43 +0100
Subject:	CCL: Intel Fortran compiler (was using DELPHI with g77 and gcc !)

From:	john furr <john.furr~~gmail.com>
Date:	Thu, 10 Nov 2005 05:57:36 -0500
Subject:	CCL:G: Linda with Fedora

From:	Marcin Dulak <Marcin_Dulak ~~ poczta.onet.pl>
Date:	Thu, 10 Nov 2005 13:03:04 +0100
Subject:	CCL: A LaTeX and pdf database of XC and kinetic functionals (by Fabien Tran)

From:	"Abrash, Samuel" <sabrash|-|richmond.edu>
Date:	Thu, 10 Nov 2005 10:32:49 -0500
Subject:	CCL:G: Calculation of Counterpoise Corrected Binding Energies using G03

From:	Eugen Leitl <eugen!=!leitl.org>
Date:	Thu, 10 Nov 2005 16:59:46 +0100
Subject:	CCL:G: [nixon(a)nsc.liu.se: Re: [Beowulf] [owner-chemistry(a)ccl.net: CCL:G: Linda with Fedora]]

From:	"David F. Green" <dfgreen]-[ams.sunysb.edu>
Date:	Thu, 10 Nov 2005 12:00:34 -0500
Subject:	CCL: Intel Fortran compiler (was using DELPHI with g77 and gcc !)

From:	Sergio Emanuel Galembeck <segalemb**usp.br>
Date:	Thu, 10 Nov 2005 14:59:12 -0200
Subject:	CCL:G: Calculation of Counterpoise Corrected Binding Energies using G03

From:	Yao-Ying Chien <chieny**msu.edu>
Date:	Thu, 10 Nov 2005 13:47:29 -0800
Subject:	CCL: water melting simulation

From:	"Perry E. Metzger" <perry-,-piermont.com>
Date:	Thu, 10 Nov 2005 13:50:59 -0500
Subject:	CCL: Intel Fortran compiler

From:	"Julius Su" <jsu%x%caltech.edu>
Date:	Thu Nov 10 16:23:00 2005
Subject:	CCL: very accurate wavefunctions for H2?

From:	"Osman Guner" <osman.:.san.rr.com>
Date:	Thu, 10 Nov 2005 11:07:21 -0800
Subject:	CCL: Second Call for Papers - Advances in Pharmacophores and 3D Screening

From:	Eric Scerri <scerri~!~chem.ucla.edu>
Date:	Thu, 10 Nov 2005 13:48:26 -0800
Subject:	CCL: question on molecular orbitals in CO and NO

From:	"Andy Holder" <holdera^umkc.edu>
Date:	Thu Nov 10 17:33:01 2005
Subject:	CCL: COMP: Division Survey

From:	"Andrey G. Kalinichev" <kalinich+/-uiuc.edu>
Date:	Thu, 10 Nov 2005 16:24:25 -0600
Subject:	CCL: water melting simulation

From:	"shoaleh dehghan" <sd268:-:georgetown.edu>
Date:	Thu Nov 10 19:22:00 2005
Subject:	CCL: Software to predict crystal structure(MOLPAC,DMAREL)

From:	"Gardner, Elizabeth A." <eagardner]![utep.edu>
Date:	Thu, 10 Nov 2005 16:46:19 -0700
Subject:	CCL:G: question on molecular orbitals in CO and NO

From:	shoaleh dehghan <shoalehd*yahoo.com>
Date:	Thu, 10 Nov 2005 16:11:14 -0800 (PST)
Subject:	CCL: Software to predict crystal structure(MOLPAC,DMAREL)