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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' at '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 ) ) ici.com
Date:  Thu, 1 Apr 1999 15:42:57 +0100
Subject:  MOPAC calculation on radicals - summary

From:  netsci { *at * } 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