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CCL
May 27, 2008
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
Andreas Klamt <klamt.:.cosmologic.de>
Date:
Tue, 27 May 2008 09:06:11 +0200
Subject:
CCL: software for plotting hydrophobic interactions
From:
"Dr. Sudhir A. Kulkarni" <sudhirk .. vlifesciences.com>
Date:
Tue, 27 May 2008 09:30:45 +0530
Subject:
CCL: Software for molecular databank creation
From:
"Gijs Schaftenaar" <schaft++cmbi.ru.nl>
Date:
Tue, 27 May 2008 10:27:28 -0400
Subject:
CCL: 2nd call "International Computational Drug Discovery 2008" course.
From:
"Danni L Harris" <danni%simbiosys.ca>
Date:
Tue, 27 May 2008 10:05:48 -0400
Subject:
CCL: software for plotting hydrophobic interactions
From:
Aleksey Kuznetsov <AlexKuznetsov2007**yandex.ru>
Date:
Tue, 27 May 2008 07:35:52 +0400
Subject:
CCL: Turbomole: constrained optimization stops at the 3rd step
From:
Lothar Terfloth <lothar.terfloth..mol-net.com>
Date:
Tue, 27 May 2008 17:06:54 +0200
Subject:
CCL: Software for molecular databank creation
From:
Dr David N Haney <haney%a%edusoft-lc.com>
Date:
Tue, 27 May 2008 10:52:32 -0700
Subject:
CCL: software for plotting hydrophobic interactions
From:
"Carlos F. Lagos" <carlos*cbuc.cl>
Date:
Tue, 27 May 2008 16:33:51 -0300
Subject:
CCL: software for plotting hydrophobic interactions
From:
"=?EUC-KR?B?sei8vMiv?=" <shkim ~ bmdrc.org>
Date:
Tue, 27 May 2008 18:56:38 +0900
Subject:
CCL: software for plotting hydrophobic interactions