From:	hebant - at - ext.jussieu.fr (Pascal HEBANT)
Date:	Thu, 4 Jan 1996 09:32:34 +0100
Subject:	Pseudopotentials with DGauss

From:	eldbjorg ( ( at ) ) chem.uit.no (Eldbjoerg S. Heimstad)
Date:	Thu, 4 Jan 96 11:57:41 +0100
Subject:	CHARMm and CHARMM

From:	<toukie' at 'zui.unizh.ch>
Date:	Thu, 4 Jan 1996 17:04:34 +0100 (MET)
Subject:	Definition required

From:	Darren.Andrews $#at#$ man.ac.uk (Darren Andrews)
Date:	Thu, 4 Jan 1996 17:48:06 +0000
Subject:	Rotational Coherence Spectroscopy

From:	"Tom Hendrickson" <hendrick at.at agouron.com>
Date:	4 Jan 1996 10:12:32 -0800
Subject:	european com networks

From:	Konstantin Momot <momot -8 at 8- iris5.chem.Arizona.EDU>
Date:	Thu, 04 Jan 1996 15:01:33 -0700 (MST)
Subject:	structure file format

From:	Tony Dyson <tony : at : schroeder.newcastle.edu.au>
Date:	Fri, 5 Jan 1996 11:43:07 +1100 (EST)
Subject:	CCL: xmol for MS-Windows?

From:	<jsb2 $#at#$ camsci.com>
Date:	Thu, 4 Jan 96 20:57:33 EST
Subject:	Re: CCL:xmol for MS-Windows?

From:	Pat Walters <pwalters "at@at" portal.vpharm.com>
Date:	Thu, 04 Jan 1996 20:48:57 -0500
Subject:	Re: CCL:structure file format

From:	Taisung Lee <taisung : at : chem.duke.edu>
Date:	Thu, 4 Jan 1996 21:18:25 -0500 (EST)
Subject:	Good Fortran Compiler for computational science on PC?

From:	shenkin -x- at -x- still3.chem.columbia.edu (Peter Shenkin)
Date:	Thu, 4 Jan 96 22:09:27 -0500
Subject:	Re: CCL:Good Fortran Compiler for computational science on