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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 -AatT- 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