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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 <-at-> 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 -x- at -x- 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 -AatT- 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-0at0-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-0at0-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