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From:  Willie Cui <microsim -8 at 8- nis.net>
Date:  Tue, 17 Sep 1996 00:17:34 -0700
Subject:  AccuModel, An Intuitive Program for Creating Accurate 3D Models Using the MM3 Force Field

From:  Willie Cui <microsim[ AT ]nis.net>
Date:  Tue, 17 Sep 1996 00:33:08 -0700
Subject:  PowerFit, An Powerful Program for Molecular Fitting

From:  Marek Strajbl <strajbl -AatT- silicon.karlov.mff.cuni.cz>
Date:  Tue, 17 Sep 1996 07:56:57 -0700
Subject:  optimization to TS of THF

From:  <Geoffrey -AatT- averell.umh.ac.be>
Date:  Tue, 17 Sep 1996 10:50:21 +0100 (DFT)
Subject:  Pseudo. in G94_summary

From:  Jeffrey J Gosper <Jeffrey.Gosper &$at$& brunel.ac.uk>
Date:  Tue, 17 Sep 1996 09:46:29 BST
Subject:  Re: CCL:fractional coordinates > full data

From:  Marek Skowronek <mbskowro-: at :-cyf-kr.edu.pl>
Date:  Tue, 17 Sep 1996 12:10:43 +0200 (METDST)
Subject:  summary: MD of ions in NaCl solution

From:  leclerf' at 'MEDCN.UMontreal.CA (Leclerc Fabrice)
Date:  Tue, 17 Sep 1996 09:19:28 -0400
Subject:  CCL: summary homology modeling

From:  Heather Horton <zhorton # - at - # sundsu1.deltast.edu>
Date:  Tue, 17 Sep 1996 11:03:08 -0500 (CDT)
Subject:  Gaussian Z-Matrices

From:  Heather Horton <zhorton "-at-" sundsu1.deltast.edu>
Date:  Tue, 17 Sep 1996 11:03:08 -0500 (CDT)
Subject:  Gaussian Z-Matrices

From:  dgregory \\at// msi.com (Don Gregory)
Date:  Tue, 17 Sep 1996 17:32:59 -0700
Subject:  Re: Molecular Modeling programs on different platforms - table correct?