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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.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)-)agouron.com>
Date:  4 Jan 1996 10:12:32 -0800
Subject:  european com networks

From:  Konstantin Momot <momot \\at// 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@at" camsci.com>
Date:  Thu, 4 Jan 96 20:57:33 EST
Subject:  Re: CCL:xmol for MS-Windows?

From:  Pat Walters <pwalters - 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' at '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