From:	Ewald Pauwels <ewald.pauwels - at - rug.ac.be>
Date:	Thu, 12 Sep 2002 11:05:05 +0200
Subject:	Problem with Gaussian98 and duals

From:	Per Tetzschner Olsen <tetz %! at !% thor.chem.sdu.dk>
Date:	Thu, 12 Sep 2002 11:32:48 +0200
Subject:	Reaction Distance

From:	Michael Crowley <crowley : at : scripps.edu>
Date:	Thu, 12 Sep 2002 06:33:39 -0700
Subject:	Re: CCL:charmm size

From:	Xavier ASSFELD <Xavier.Assfeld : at : lctn.uhp-nancy.fr>
Date:	Thu, 12 Sep 2002 16:17:44 +0200
Subject:	Lowdin atomic charges

From:	"Mark Thompson" <mark ^at^ planaria-software.com>
Date:	Thu, 12 Sep 2002 08:00:50 -0700
Subject:	Autodock on Windows?

From:	Szilveszter Juhos <szilva #*at*# ribotargets.com>
Date:	Thu, 12 Sep 2002 16:03:07 +0000 (GMT)
Subject:	Re: CCL:Autodock on Windows?

From:	"J. Zheng" <jzheng73-: at :-u.washington.edu>
Date:	Thu, 12 Sep 2002 11:03:47 -0700 (PDT)
Subject:	TIP3P model in charmm

From:	"Konstantin N. Kudin" <kostya "-at-" rice.edu>
Date:	Thu, 12 Sep 2002 16:41:35 -0500 (CDT)
Subject:	Visualization of arbitrary numbers on each atom

From:	Zsolt Szekeres <seky <-at-> theopzs.chem.elte.hu>
Date:	Fri, 13 Sep 2002 01:30:39 +0200 (CEST)
Subject:	Re: CCL:Visualization of arbitrary numbers on each atom