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CCL
August 24, 2007
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An archive of computation chemistry related software
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An archive of all past messages on the ccl mailing list
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Collections of data sets of use to computational chemists
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Collections of faq's and other documentation for various different programs
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From:
David Gallagher <gallagher.da(-)gmail.com>
Date:
Thu, 23 Aug 2007 18:42:13 -0700
Subject:
CCL: Semi empirical PBC program
From:
Szabolcs Csepregi <scsepregi . chemaxon.com>
Date:
Fri, 24 Aug 2007 11:15:22 +0200
Subject:
CCL: fragment-substructure search
From:
"Selva Kumar K" <kumarselvak() gmail.com>
Date:
Fri, 24 Aug 2007 01:27:22 -0400
Subject:
CCL: How to analyse the ADF fragment results
From:
"Yangsoo Kim" <vsmember(-)gmail.com>
Date:
Fri, 24 Aug 2007 01:24:40 -0400
Subject:
CCL:G: Thermochemical calculations from Gaussian output file
From:
Rajarshi Guha <rguha-,-indiana.edu>
Date:
Fri, 24 Aug 2007 06:12:55 -0400
Subject:
CCL: Open Source 3D coordinate generation tool
From:
"Yangsoo Kim" <vsmember~~gmail.com>
Date:
Fri, 24 Aug 2007 01:31:52 -0400
Subject:
CCL:G: CCL Thermochemical calculations from Gaussian output file
From:
Yun Wang <wangyun22^^yahoo.com>
Date:
Thu, 23 Aug 2007 17:24:32 -0700 (PDT)
Subject:
CCL: Semi empirical PBC program
From:
"Close, David M." <CLOSED{}mail.etsu.edu>
Date:
Fri, 24 Aug 2007 10:08:27 -0400
Subject:
CCL:G: Thermochemical calculations from Gaussian output file
From:
Lothar Terfloth <lothar.terfloth]|[chemie.uni-erlangen.de>
Date:
Fri, 24 Aug 2007 16:55:19 +0200
Subject:
CCL: Open Source 3D coordinate generation tool
From:
"Joseph M Leonard" <jleonard42]^[gmail.com>
Date:
Fri, 24 Aug 2007 12:11:25 -0400
Subject:
CCL: GRID questions
From:
"Debellis Anthony CE US" <anthony.debellis[A]cibasc.com>
Date:
Fri, 24 Aug 2007 11:24:30 -0400
Subject:
CCL:G: Thermochemical calculations from Gaussian output file
From:
"Indranil Rudra" <indranil.rudra%%chemistry.gatech.edu>
Date:
Fri, 24 Aug 2007 11:13:59 -0400
Subject:
CCL:G: C60 atomic coordinates with D3d symmetry
From:
Andrew Orry <andy%molsoft.com>
Date:
Thu, 23 Aug 2007 09:49:03 -0700
Subject:
CCL: MolSoft ICM Workshop - Protein Structure and Drug Discovery - September 2007
From:
"Shobe, David" <David.Shobe()sud-chemie.com>
Date:
Fri, 24 Aug 2007 20:14:37 +0200
Subject:
CCL:G: CCL Thermochemical calculations from Gaussian output file
From:
Michel Petitjean <ptitjean^^^itodys.jussieu.fr>
Date:
Fri, 24 Aug 2007 21:01:03 +0200 (MEST)
Subject:
CCL: Mol. modeling freewares / Sun computers
From:
Karol Langner <karol.langner_+_kn.pl>
Date:
Fri, 24 Aug 2007 21:16:22 -0400
Subject:
CCL:G: Thermochemical calculations from Gaussian output file
From:
"Thomas Heine" <thomas.heine^chemie.tu-dresden.de>
Date:
Fri, 24 Aug 2007 21:35:59 +0200
Subject:
CCL:G: C60 atomic coordinates with D3d symmetry
From:
Jimmy Lawrence <jlawrence,slb.com>
Date:
Fri, 24 Aug 2007 18:25:22 -0400
Subject:
CCL:G: MFI, zeolite structure with Gaussian03