From:	James Kirkpatrick <james.kirkpatrick]|[imperial.ac.uk>
Date:	Mon, 10 Apr 2006 07:56:20 +0100
Subject:	CCL:G: single proton calculation with DFT

From:	"Gonzalo Jimenez Oses" <gonzalo.jimenez---dq.unirioja.es>
Date:	Mon, 10 Apr 2006 05:55:36 -0400
Subject:	CCL: single proton calculation with DFT - more info -

From:	"Serguey Alekseevich Pozdneev" <pozdneev**sci.lebedev.ru>
Date:	Mon, 10 Apr 2006 04:32:19 -0400
Subject:	CCL: Gamess Source code for PC WINDOWS

From:	"William F. Polik" <polik ~ hope.edu>
Date:	Sun, 09 Apr 2006 16:20:32 -0400
Subject:	CCL:G: NBO visualization

From:	"Robinson, James" <James.Robinson]![evotec.com>
Date:	Mon, 10 Apr 2006 13:28:28 +0100
Subject:	CCL: Total charge of whole protein

From:	"Shobe, David" <dshobe[-]sud-chemieinc.com>
Date:	Mon, 10 Apr 2006 15:43:59 +0200
Subject:	CCL: single proton calculation with DFT - more info -

From:	Pawel Zawadzki <zawpaw-*-soliton.ch.pw.edu.pl>
Date:	Mon, 10 Apr 2006 14:43:33 +0200
Subject:	CCL: problem with Monte Carlo in gamess

From:	"Shobe, David" <dshobe..sud-chemieinc.com>
Date:	Mon, 10 Apr 2006 16:23:01 +0200
Subject:	CCL: GAPT charges - software

From:	"Shobe, David" <dshobe*o*sud-chemieinc.com>
Date:	Mon, 10 Apr 2006 16:45:41 +0200
Subject:	CCL: AIM charges - HF or DFT?

From:	"Gopakumar Gopinadhanpillai" <gopakumar+*+chem.kuleuven.be>
Date:	Mon, 10 Apr 2006 12:01:24 -0400
Subject:	CCL: FMO analysis

From:	Sergio Emanuel Galembeck <segalemb{=}usp.br>
Date:	Mon, 10 Apr 2006 13:17:31 -0300
Subject:	CCL:G: GAPT charges - software

From:	Sergio Emanuel Galembeck <segalemb#,#usp.br>
Date:	Mon, 10 Apr 2006 14:02:12 -0300
Subject:	CCL: AIM charges - HF or DFT?

From:	"Gardner, Elizabeth A." <eagardner]-[utep.edu>
Date:	Mon, 10 Apr 2006 09:06:46 -0600
Subject:	CCL: Gamess Source code for PC WINDOWS

From:	Christopher Cramer <cramer_._chem.umn.edu>
Date:	Mon, 10 Apr 2006 11:51:10 -0500
Subject:	CCL: single proton calculation with DFT - more info -

From:	"Ramiro Arratia" <rarratia##unab.cl>
Date:	Mon, 10 Apr 2006 13:54:05 -0400
Subject:	CCL: 5th Workshop of Computational Chemistry and Molecular Spectroscopy

From:	"Christos Deligkaris" <cdeligka(~)purdue.edu>
Date:	Mon, 10 Apr 2006 17:30:33 -0400
Subject:	CCL: Autodock questions

From:	jz7{}duke.edu
Date:	Fri, 7 Apr 2006 14:47:24 -0400 (EDT)
Subject:	CCL: Free QSAR (CoMFA) software