From:	Michael Ivery <michaeli()at()pharm.usyd.edu.au>
Date:	Tue, 11 Jun 2002 16:20:16 +1000
Subject:	Preparing Mol2 files for DOCK

From:	Stefan Portmann <portmann -8 at 8- igc.phys.chem.ethz.ch>
Date:	Tue, 11 Jun 2002 16:19:21 +0200
Subject:	WATOC'02: Last Call for Participation!

From:	Vlad Cojocaru <Vlad.Cojocaru (- at -) mpi-bpc.mpg.de>
Date:	Tue, 11 Jun 2002 16:32:40 +0200
Subject:	electron density

From:	FyD <fyd (- at -) u-picardie.fr>
Date:	Tue, 11 Jun 2002 16:45:13 +0200 (CEST)
Subject:	Cluster for AMBER/GAMESS/GAUSSIAN

From:	a3arzi <a3arzi "at@at" vaidila.vdu.lt>
Date:	Tue, 11 Jun 2002 16:51:02 +0300
Subject:	CCL: Switches and clusters

From:	"Telkuni" <telkuni(-(at)-)venus.dti.ne.jp>
Date:	Wed, 12 Jun 2002 03:33:39 +0900
Subject:	Question of the Gaussian Book

From:	Alice NgarKit Ko <ako - at - cse.nd.edu>
Date:	Tue, 11 Jun 2002 14:59:34 -0500 (EST)
Subject:	balance charges in charmm

From:	corrice ^at^ siue.edu
Date:	Tue, 11 Jun 2002 09:10:05 -0500 (CDT)
Subject:	excited state calculations with G98

From:	Giulio Vistoli <giulio.vistoli -AatT- unimi.it>
Date:	Tue, 11 Jun 2002 10:21:25 +0200
Subject:	Re: CCL:Preparing Mol2 files for DOCK

From:	"Parthiban Srinivasan" <parthi.s-: at :-jubilantbiosys.com>
Date:	Tue, 11 Jun 2002 09:06:45 +0530
Subject:	Summary: Freeware for Drug Design

From:	"nuno Cerqueira" <nscerqueira<;at;>hotmail.com>
Date:	Tue, 11 Jun 2002 10:20:44 +0000
Subject:	oniom & scan

From:	David Smith <Hunter3-0at0-mindless.com>
Date:	Tue, 11 Jun 2002 17:48:05 -0400
Subject:	build pdb's?

From:	Mark Thompson <planaria &$at$& seanet.com>
Date:	Tue, 11 Jun 2002 16:47:55 US/Pacific
Subject:	Re: CCL:build pdb's?