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From:  Lieven Buts <lieven[ AT ]ultr.vub.ac.be>
Date:  Mon, 11 Mar 2002 15:23:10 +0100
Subject:  Lennar-Jones non-bonded parameters for manganese ions

From:  amor san juan <a_juanphd(-(at)-)yahoo.com>
Date:  Mon, 11 Mar 2002 01:58:03 -0800 (PST)
Subject:  AutoDock Tools segmentation core dumped

From:  Christoph van =?iso-8859-1?Q?W=FCllen?= <Christoph.vanWullen \\at// tu-berlin.de>
Date:  Mon, 11 Mar 2002 15:44:01 +0100
Subject:  LAM-MPI vs. MPI-CH on LINUX (summary)

From:  Marc Baaden <baaden (- at -) smplinux.de>
Date:  Mon, 11 Mar 2002 14:56:56 +0000
Subject:  Re: CCL:Lennar-Jones non-bonded parameters for manganese ions

From:  Gemma Kinsella <maynooth - at - maths.tcd.ie>
Date:  Mon, 11 Mar 2002 15:08:59 +0000 (GMT)
Subject:  new atom types in force fields

From:  Anselm Horn <Anselm.Horn at.at Organik.Uni-Erlangen.DE>
Date:  Mon, 11 Mar 2002 17:18:27 +0100
Subject:  Free molecule editor under Linux

From:  Wibke Sudholt <wibke -AatT- SDSC.EDU>
Date:  Mon, 11 Mar 2002 10:45:57 -0800
Subject:  Re: CCL:Free molecule editor under Linux

From:  Sudhakar Pamidighantam <spamidig -8 at 8- ncsa.uiuc.edu>
Date:  Mon, 11 Mar 2002 13:05:12 -0600
Subject:  Re: CCL:Free molecule editor under Linux

From:  "Donald Keidel" <dkeidel397 %! at !% att.net>
Date:  Mon, 11 Mar 2002 11:01:37 -0800
Subject:  Biologically active molecule generation

From:  "Michael K. Gilson" <gilson[ AT ]umbi.umd.edu>
Date:  Mon, 11 Mar 2002 14:44:03 -0500
Subject:  Name to structure conversion-- Summary of replies

From:  Jim Phillips <jim "at@at" ks.uiuc.edu>
Date:  Mon, 11 Mar 2002 14:25:37 -0600 (CST)
Subject:  NAMD 2.4 (Parallel MD) Release