From:	Wibke Sudholt <wibke %-% at %-% theochem.uni-duesseldorf.de>
Date:	Thu, 1 Apr 1999 10:13:37 +0200
Subject:	Calculation exercises wanted

From:	Andrew Rohl <andrew "-at-" power.curtin.edu.au>
Date:	Thu, 1 Apr 1999 17:19:09 +0800
Subject:	Re: CCL:M:mopac solid state

From:	wibke -8 at 8- theochem.uni-duesseldorf.de
Date:	Thu, 1 Apr 1999 13:23:21 +0200
Subject:	Calculation exercises wanted - more precise version

From:	Dima Danilov <dimdan(-(at)-)pgasa.dp.ua>
Date:	Thu, 01 Apr 1999 17:31:18 +0300
Subject:	Search of databases of constant Hammett and Taft

From:	steve_rogers "at@at" ici.com
Date:	Thu, 1 Apr 1999 15:42:57 +0100
Subject:	MOPAC calculation on radicals - summary

From:	netsci -AatT- awod.com (Network Science)
Date:	Wed, 31 Mar 1999 08:32:44 +0100
Subject:	Latest Issue of NetSci

From:	jackie jackson <jackie_jacky(-(at)-)yahoo.com>
Date:	Wed, 31 Mar 1999 16:05:26 -0800 (PST)
Subject:	error with newly-installed G98

From:	"Gustavo Moura" <gustavo %! at !% hathi.chem.pitt.edu>
Date:	Thu, 1 Apr 1999 20:26:46 -0500
Subject:	Summary: Upgrading to Fortran 90/95

From:	Richard Wood <dmpc (+ at +) hugh.chem.uic.edu>
Date:	Thu, 1 Apr 1999 22:22:55 +36000
Subject:	Re: CCL:Calculation exercises wanted