From:	"William F. Polik" <polik:at:hope.edu>
Date:	Wed, 23 Jun 2004 23:20:59 -0400
Subject:	CCL:Mopac7 under IRIX

From:	arashid<<at>>iqe.phys.ethz.ch
Date:	Thu, 24 Jun 2004 06:14:47 +0000
Subject:	Fwd: CCL:transition-state energies

From:	"Tamas E. Gunda" <tgunda^at^puma.unideb.hu>
Date:	Thu, 24 Jun 2004 10:10:13 +0200
Subject:	Re: CCL:Orient molecule

From:	arashid<<at>>iqe.phys.ethz.ch
Date:	Thu, 24 Jun 2004 23:02:47 +0000
Subject:	Fwd: CCL:Fwd: transition-state energies

From:	arashid.-at-.iqe.phys.ethz.ch
Date:	Thu, 24 Jun 2004 23:06:17 +0000
Subject:	Fwd: CCL:Why program in Java?

From:	"Tamas E. Gunda" <tgunda<<at>>puma.unideb.hu>
Date:	Thu, 24 Jun 2004 09:13:31 +0200
Subject:	Re: CCL: hyperchem in tandem with autodock

From:	"Mark Thompson" <mark=at=arguslab.com>
Date:	Thu, 24 Jun 2004 12:44:57 -0700
Subject:	RE: Orient molecule

From:	Elie Cohen <elie(at)drugdesign.com>
Date:	Thu, 24 Jun 2004 08:56:58 +0200
Subject:	New Version of Molecular Conceptor

From:	arashid(at)iqe.phys.ethz.ch
Date:	Thu, 24 Jun 2004 06:11:27 +0000
Subject:	Fwd: CCL:Why program in Java?

From:	"Jim Pfaendtner" <pfaendtner*at*northwestern.edu>
Date:	Thu, 24 Jun 2004 10:05:43 -0500
Subject:	Gaussian 03 PES results

From:	"Warren DeLano" <warren[at]delanoscientific.com>
Date:	Wed, 23 Jun 2004 22:59:43 -0700
Subject:	RE: Orient molecule

From:	"Joerg K. Wegner" <wegnerj~at~informatik.uni-tuebingen.de>
Date:	Thu, 24 Jun 2004 11:00:18 +0200
Subject:	Re: CCL:Pharmacophore Datamining Competition

From:	"li" <liuxin_dut~at~hotmail.com>
Date:	Thu, 24 Jun 2004 22:39:48 +0800
Subject:	CCL: how to evaluate the contribution of atomic orbital to the molecular orbital

From:	Michelle Francl-Donnay <mfrancl~at~brynmawr.edu>
Date:	Thu, 24 Jun 2004 13:29:24 -0400
Subject:	CCL: ACS COMP Division: Official announcements posted on CCL

From:	"M. L. Dodson" <bdodson|at|scms.utmb.EDU>
Date:	Thu, 24 Jun 2004 07:10:51 -0500
Subject:	Re: CCL:Orient molecule

From:	"S.I.Gorelsky" <gorelsky|at|stanford.edu>
Date:	Thu, 24 Jun 2004 17:40:33 -0700 (PDT)
Subject:	Re: CCL:how to evaluate the contribution of atomic orbital to the

From:	Avijit Ghosh <avijit|at|physics.drexel.edu>
Date:	Thu, 24 Jun 2004 21:31:46 -0400 (EDT)
Subject:	Re: CCL:Fwd: Why program in Java?