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CCL
December 13, 2010
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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:
"Eli Lam" <elizabeth.shlam * gmail.com>
Date:
Sun, 12 Dec 2010 03:24:52 -0500
Subject:
CCL: Queries on DFT functional
From:
"Vijay Kumar Tak" <takvijay[-]gmail.com>
Date:
Mon, 13 Dec 2010 02:34:09 -0500
Subject:
CCL:G: Problem in Guassian freq calculation
From:
Andrew Voronkov <drugdesign]-[yandex.ru>
Date:
Sat, 11 Dec 2010 23:30:21 +0300
Subject:
CCL: software for selective alignment of different elements of the small molecules
From:
=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek*few.vu.nl>
Date:
Mon, 13 Dec 2010 10:35:22 +0100
Subject:
CCL: Queries on DFT functional
From:
"Eli Lam" <elizabeth.shlam^^gmail.com>
Date:
Mon, 13 Dec 2010 04:57:38 -0500
Subject:
CCL:G: Queries on IOP(3/76=mmmmmnnnnn) in gaussian03
From:
Mikko Vainio <mikko.vainio\a/visipoint.fi>
Date:
Mon, 13 Dec 2010 11:52:16 +0200
Subject:
CCL: software for selective alignment of different elements of the small molecules
From:
"Jens Bredenbeck" <jbreden|-|gmx.de>
Date:
Mon, 13 Dec 2010 11:08:15 +0100
Subject:
CCL:G: Relaxed surface scan with frequencies at each point
From:
Chris Swain <swain##mac.com>
Date:
Mon, 13 Dec 2010 10:19:47 +0000
Subject:
CCL: software for selective alignment of different elements of the small molecules
From:
Justin Finnerty <justin.finnerty(_)uni-oldenburg.de>
Date:
Mon, 13 Dec 2010 13:03:36 +0100
Subject:
CCL:G: Problem in Guassian freq calculation
From:
=?iso-8859-15?q?=D6d=F6n_Farkas?= <farkas-.-chem.elte.hu>
Date:
Mon, 13 Dec 2010 13:09:29 +0100
Subject:
CCL:G: Problem in Guassian freq calculation
From:
<P.D.Jarowski,surrey.ac.uk>
Date:
Mon, 13 Dec 2010 12:28:37 +0000
Subject:
CCL: Schematic optimization sequence
From:
miriam sgobba <miriam.sgobba(~)gmail.com>
Date:
Mon, 13 Dec 2010 10:34:28 +0000
Subject:
CCL: Prediction & Identification of protein-ligand binding sites
From:
Michel Petitjean <petitjean.chiral%%gmail.com>
Date:
Mon, 13 Dec 2010 12:33:17 +0100
Subject:
CCL: software for selective alignment of different elements of the small molecules
From:
Jean Jules FIFEN <julesfifen^^gmail.com>
Date:
Mon, 13 Dec 2010 15:08:48 +0100
Subject:
CCL:G: Relaxed surface scan with frequencies at each point
From:
Peter Schmidtke <pschmidtke:_:mmb.pcb.ub.es>
Date:
Mon, 13 Dec 2010 16:46:22 +0100
Subject:
CCL: Prediction & Identification of protein-ligand binding sites
From:
Mikael Johansson <mikael.johansson{:}iki.fi>
Date:
Mon, 13 Dec 2010 17:31:50 +0200 (EET)
Subject:
CCL: Queries on DFT functional
From:
"Eli Lam" <elizabeth.shlam%x%gmail.com>
Date:
Mon, 13 Dec 2010 11:03:47 -0500
Subject:
CCL: Queries on DFT functional
From:
Roy Jensen <JensenRH~!~MacEwan.ca>
Date:
Mon, 13 Dec 2010 10:32:38 -0700
Subject:
CCL:G: Relaxed surface scan with frequencies at each point
From:
=?ISO-8859-1?Q?Ulf_Ekstr=F6m?= <ulfek]^[few.vu.nl>
Date:
Mon, 13 Dec 2010 19:11:40 +0100
Subject:
CCL: Queries on DFT functional
From:
fatemeh moosavi <fatemeh.moosavi{=}gmail.com>
Date:
Mon, 13 Dec 2010 03:34:21 -0800
Subject:
CCL:G: Problem in Guassian freq calculation
From:
David Mannock <dmannock-x-ualberta.ca>
Date:
Mon, 13 Dec 2010 12:13:54 -0700
Subject:
CCL: software for selective alignment of different elements of the small molecules
From:
Jamin Krinsky <krinsky.jamin*o*gmail.com>
Date:
Mon, 13 Dec 2010 11:51:16 -0800
Subject:
CCL:G: Problem in Guassian freq calculation
From:
Paul Fleurat-Lessard <Paul.Fleurat-Lessard * ens-lyon.fr>
Date:
Mon, 13 Dec 2010 11:09:25 +0100
Subject:
CCL: Ab Initio Molecular Dynamic