From:	Dominique Vlieghe <Dominique.Vlieghe*at*dmbr.UGent.be>
Date:	08 Oct 2003 08:45:36 +0200
Subject:	Re: CCL:Atomic contact energies

From:	Hu LiHong <lhhu/at/yangtze.hku.hk>
Date:	Wed, 8 Oct 2003 14:42:08 +0800 (HKT)
Subject:	CHARMM question

From:	"James P. Sullivan" <jimps$at$u.washington.edu>
Date:	Tue, 7 Oct 2003 16:23:52 -0700 (PDT)
Subject:	CHARMM on Linux Emulator

From:	"=?iso-8859-1?Q?Gon=E7alo?= Deira Justino" <goncalo.justino~at~zmail.pt>
Date:	Wed, 08 Oct 2003 14:40:48 +0100
Subject:	CCL: AM1, MNDO and PM3 - Summary

From:	"Deng, Jun" <jdeng_at_ppg.com>
Date:	Wed, 8 Oct 2003 11:56:33 -0400
Subject:	explanation of excited state calculation

From:	Andreas Klamt <klamt:at:cosmologic.de>
Date:	Wed, 08 Oct 2003 17:09:13 +0200
Subject:	Re: CCL:Atomic contact energies

From:	"weiz" <weiz[at]mail.rochester.edu>
Date:	Wed, 08 Oct 2003 13:32:54 -0400
Subject:	a question about Hydrogen bonding criteria in peptide simulation

From:	John Lee <g03!at!joyie.com>
Date:	Wed, 8 Oct 2003 17:03:09 -0700
Subject:	GDIIS and Z-MATRIX