================= 99/04/01 ===================
Wibke Sudholt <wibke@theochem.uni-duesseldorf.de>
Subject: CCL:Calculation exercises wanted

Andrew Rohl <andrew@power.curtin.edu.au>
Subject: CCL:mopac solid state

wibke@theochem.uni-duesseldorf.de
Subject: CCL:Calculation exercises wanted - more precise version

Dima Danilov <dimdan@pgasa.dp.ua>
Subject: CCL:Search of databases of constant Hammett and Taft

steve_rogers@ici.com
Subject: CCL:MOPAC calculation on radicals - summary

From: netsci@awod.com (Network Science)
Subject: CCL:Latest Issue of NetSci

From: jackie jackson <jackie_jacky@yahoo.com>
Subject: CCL:error with newly-installed G98
"Gustavo Moura" <gustavo@hathi.chem.pitt.edu>
Subject: CCL:Summary: Upgrading to Fortran 90/95

Richard Wood <dmpc@hugh.chem.uic.edu>
Subject: CCL:Calculation exercises wanted