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CCL
March 11, 2002
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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-0at0-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 -AatT- Organik.Uni-Erlangen.DE>
Date:
Mon, 11 Mar 2002 17:18:27 +0100
Subject:
Free molecule editor under Linux
From:
Wibke Sudholt <wibke[ AT ]SDSC.EDU>
Date:
Mon, 11 Mar 2002 10:45:57 -0800
Subject:
Re: CCL:Free molecule editor under Linux
From:
Sudhakar Pamidighantam <spamidig at.at ncsa.uiuc.edu>
Date:
Mon, 11 Mar 2002 13:05:12 -0600
Subject:
Re: CCL:Free molecule editor under Linux
From:
"Donald Keidel" <dkeidel397-0at0-att.net>
Date:
Mon, 11 Mar 2002 11:01:37 -0800
Subject:
Biologically active molecule generation
From:
"Michael K. Gilson" <gilson -x- at -x- umbi.umd.edu>
Date:
Mon, 11 Mar 2002 14:44:03 -0500
Subject:
Name to structure conversion-- Summary of replies
From:
Jim Phillips <jim-0at0-ks.uiuc.edu>
Date:
Mon, 11 Mar 2002 14:25:37 -0600 (CST)
Subject:
NAMD 2.4 (Parallel MD) Release