From:	David Gallagher <dgallagher $#at#$ cachesoftware.com>
Date:	Thu, 28 Feb 2002 19:06:17 -0800
Subject:	AGENDA: MOPAC User Group (MUG) Meeting, Orlando ACS

From:	"Julien MICHEL" <sungam %! at !% club-internet.fr>
Date:	Fri, 1 Mar 2002 01:36:33 +0100
Subject:	Linear scaling algorithms for QM calculations

From:	Michael Jakusch <mjakusch ( ( at ) ) pharma.ethz.ch>
Date:	Fri, 1 Mar 2002 09:45:57 +0100
Subject:	Re: CCL:A little geometrical problem

From:	Andrew Horsfield <horsfield -AatT- fecit.co.uk>
Date:	Fri, 1 Mar 2002 13:32:16 +0000 (GMT)
Subject:	Re: CCL:Linear scaling algorithms for QM calculations

From:	"Borosy, Andras {Basi~Basel}" <ANDRAS.BOROSY.,at,.Roche.COM>
Date:	Fri, 01 Mar 2002 15:00:36 +0100
Subject:	Unity vs Catalyst

From:	"Shobe, Dave" <dshobe(-(at)-)sud-chemieinc.com>
Date:	Fri, 01 Mar 2002 09:16:15 -0500
Subject:	RE: A little geometrical problem

From:	"Dr. Martin Schuetz" <teomgs "-at-" theochem.uni-stuttgart.de>
Date:	Fri, 1 Mar 2002 15:42:03 +0100 (MET)
Subject:	Re: CCL:Linear scaling algorithms for QM calculations

From:	Ivan Tubert <ivan : at : ramana.chem.yale.edu>
Date:	Fri, 1 Mar 2002 11:21:36 -0500 (EST)
Subject:	Re: CCL:A little geometrical problem

From:	Matt Challacombe <MChalla ^at^ LANL.Gov>
Date:	Fri, 1 Mar 2002 01:58:02 -0700
Subject:	Re: CCL:Linear scaling algorithms for QM calculations

From:	David Gallagher <dgallagher <-at-> cachesoftware.com>
Date:	Fri, 01 Mar 2002 07:00:09 -0800
Subject:	Re: CCL:Linear scaling algorithms for QM calculations

From:	Richard Gillilan <reg8.,at,.cornell.edu>
Date:	Fri, 01 Mar 2002 12:50:04 -0500
Subject:	Re: CCL:MMFF94/docking and initial guesses

From:	"Donald Keidel" <dkeidel397 # - at - # att.net>
Date:	Fri, 1 Mar 2002 10:44:39 -0800
Subject:	gaussian: electron density

From:	Stephen Bowlus <stephen.bowlus(-(at)-)lionbioscience.com>
Date:	Fri, 1 Mar 2002 11:56:35 -0800
Subject:	Amsol compiling

From:	David Close <closed ^at^ ACCESS.ETSU.EDU>
Date:	Fri, 01 Mar 2002 14:51:33 -0500
Subject:	G98 Dual Processor ??

From:	weizhuang <weiz' at 'mail.rochester.edu>
Date:	Fri, 1 Mar 2002 15:30:44 -0500
Subject:	add solvent molecules explictly to the system in TINKER

From:	Jan Labanowski <jkl -x- at -x- ccl.net>
Date:	Fri, 1 Mar 2002 16:08:26 -0500 (EST)
Subject:	New Version of PrestoPlot (fwd)

From:	"Dmitri Goussev \(Gusev\)" <dgoussev()at()wlu.ca>
Date:	Fri, 1 Mar 2002 16:42:11 -0600
Subject:	zero-point energy correction

From:	"Jim Kress" <kresslists-: at :-kressworks.com>
Date:	Fri, 1 Mar 2002 17:07:19 -0500
Subject:	Re: CCL:add solvent molecules explictly to the system in TINKER

From:	David Case <case (+ at +) scripps.edu>
Date:	Fri, 1 Mar 2002 16:23:39 -0800 (PST)
Subject:	Release of Amber, version 7