From:	"Peter Gannett" <pgannett#%#hsc.wvu.edu>
Date:	Fri, 06 Jan 2006 06:13:16 -0500
Subject:	CCL: Windows-based free software for quantum chemical calculation

From:	Sergio Emanuel Galembeck <segalemb(~)usp.br>
Date:	Fri, 06 Jan 2006 09:16:19 -0200
Subject:	CCL: Windows-based free software for quantum chemical calculation

From:	John McKelvey <jmmckel],[attglobal.net>
Date:	Fri, 06 Jan 2006 07:08:40 -0500
Subject:	CCL: Windows-based free software for quantum chemical calculation

From:	"Alex. A. Granovsky" <gran*classic.chem.msu.su>
Date:	Fri, 6 Jan 2006 12:20:32 +0300
Subject:	CCL: Windows-based free software for quantum chemical calculation

From:	Mark Thompson <mark[#]arguslab.com>
Date:	Fri, 06 Jan 2006 09:27:54 -0800
Subject:	CCL:G: Windows-based free software for quantum chemical calculation

From:	"manuel tarajano" <tarajano%bioinfo.cu>
Date:	Fri Jan 6 15:22:01 2006
Subject:	CCL: Problems with TOTAL ENERGY CHANGE EXCEEDED in CHARMM

From:	Rick Venable <rvenable(!)pollux.cber.nih.gov>
Date:	Fri, 6 Jan 2006 16:15:44 -0500
Subject:	CCL: Problems with TOTAL ENERGY CHANGE EXCEEDED in CHARMM

From:	Himanshu Khandelia <hkhandel(0)dtc.umn.edu>
Date:	Fri, 6 Jan 2006 16:31:03 -0600 (CST)
Subject:	CCL: Problems with TOTAL ENERGY CHANGE EXCEEDED in CHARMM

From:	"Ross Walker" <ross[*]rosswalker.co.uk>
Date:	Fri, 6 Jan 2006 14:09:33 -0800
Subject:	CCL: Problems with TOTAL ENERGY CHANGE EXCEEDED in CHARMM

From:	Patrik Rydberg <patrik-$-heptown.com>
Date:	Fri, 06 Jan 2006 22:17:42 +0100
Subject:	CCL: Problems with TOTAL ENERGY CHANGE EXCEEDED in CHARMM