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CCL
February 25, 2014
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An archive of computation chemistry related software
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From:
"Mark Andrew Blitz" <m.blitz%%leeds.ac.uk>
Date:
Tue, 25 Feb 2014 04:15:12 -0500
Subject:
CCL: Mesmer 3.0
From:
=?iso-8859-2?Q?=22Marcin_Kr=F3l=22?= <mykrol_-_cyf-kr.edu.pl>
Date:
Tue, 25 Feb 2014 10:13:37 +0100
Subject:
CCL: Energy conformers for ligands in bund protein structures
From:
Billy McCann <thebillywayne_+_gmail.com>
Date:
Tue, 25 Feb 2014 08:50:51 -0500
Subject:
CCL: Mesmer 3.0
From:
Anthony Duben <ajdubenprof _ yahoo.com>
Date:
Tue, 25 Feb 2014 04:28:30 -0800 (PST)
Subject:
CCL: Windows 8 Compatibility of Abalone Molecular Mechanics Software
From:
"Tamer sabry" <t_sabry2005|,|hotmail.com>
Date:
Tue, 25 Feb 2014 14:01:31 -0500
Subject:
CCL: Crystal doping using CATEP
From:
Bellifa Khadidja <kbellifa/a\yahoo.com>
Date:
Tue, 25 Feb 2014 16:51:57 +0000 (GMT)
Subject:
CCL:G: Windows 8 Compatibility of Abalone Molecular Mechanics Software
From:
Lance Westerhoff <lance(~)quantumbioinc.com>
Date:
Tue, 25 Feb 2014 13:31:46 -0500
Subject:
CCL: Announcement: QuantumBio Release of QM-based X-ray Crystallography Plugin v1.0 for Phenix
From:
"William F. Polik" <polik ~ hope.edu>
Date:
Tue, 25 Feb 2014 20:12:35 -0500
Subject:
CCL: BCCE Symposium on Educational Uses of Computational Chemistry and Visualization
From:
RICHARD WOOD <rwoodphd_+_msn.com>
Date:
Tue, 25 Feb 2014 20:30:16 -0600
Subject:
CCL:G: Windows 8 Compatibility of Abalone Molecular Mechanics Software