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CCL
December 5, 2005
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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:
"Susan R. Atlas" <susie*|*sapphire.phys.unm.edu>
Date:
Sun, 04 Dec 2005 14:59:19 -0700
Subject:
CCL: What about an alternative CCL ?
From:
"Yang Wang" <yangwang2008..gmail.com>
Date:
Mon Dec 5 01:43:02 2005
Subject:
CCL: Is there any program for generating capped carbon nanotube coordinates
From:
Ulrike Salzner <salzner(_)fen.bilkent.edu.tr>
Date:
Mon, 05 Dec 2005 08:33:42 +0200
Subject:
CCL: question on molecular orbitals in CO and NO
From:
"Rajendran A." <raji[-]anal.chem.tohoku.ac.jp>
Date:
Mon Dec 5 04:39:00 2005
Subject:
CCL:G: Problem in fixing of atoms using Opt=ModRedundant in g03
From:
"Crous Werner <wcrous*sun.ac.za>" <wcrous*sun.ac.za>
Date:
Mon, 5 Dec 2005 11:46:41 +0200
Subject:
CCL:G: Problem in fixing of atoms using Opt=ModRedundant in g03
From:
Ben Sattelle <ben.sattelle.:.postgrad.manchester.ac.uk>
Date:
Mon, 5 Dec 2005 10:42:41 +0000
Subject:
CCL:G: Problem in fixing of atoms using Opt=ModRedundant in g03
From:
Wai-To Chan <chan:_:curl.gkcl.yorku.ca>
Date:
Mon, 5 Dec 2005 06:58:41 -0500 (EST)
Subject:
CCL: question on molecular orbitals in CO and NO
From:
Pierre Mignon <pmignon ~ vub.ac.be>
Date:
Mon, 5 Dec 2005 11:54:53 +0100 (CET)
Subject:
CCL:G: Problem in fixing of atoms using Opt=ModRedundant in g03
From:
Terry Frankcombe <T.Frankcombe.:.chem.leidenuniv.nl>
Date:
Mon, 05 Dec 2005 14:26:26 +0100
Subject:
CCL: question on molecular orbitals in CO and NO
From:
Irena Efremenko <irena.efremenko,,weizmann.ac.il>
Date:
Mon, 05 Dec 2005 11:12:21 +0200
Subject:
CCL: Is there any program for generating capped carbon nanotube coordinates
From:
Sergio Emanuel Galembeck <segalemb|-|usp.br>
Date:
Mon, 05 Dec 2005 12:11:39 -0200
Subject:
CCL: question on molecular orbitals in CO and NO
From:
"Joao Brandao" <jbrandao-$-ualg.pt>
Date:
Mon, 5 Dec 2005 12:08:09 -0000
Subject:
CCL: question on molecular orbitals in CO and NO
From:
"Jim Kress" <ccl_nospam]*[kressworks.com>
Date:
Mon, 5 Dec 2005 09:28:52 -0500
Subject:
CCL: What about an alternative CCL ?
From:
Alexander Padron <padrongj.:.fq.uh.cu>
Date:
Mon, 05 Dec 2005 11:01:59 +0100
Subject:
CCL: What about an alternative CCL ?
From:
Wang Yang <yangwang2008-*-gmail.com>
Date:
Mon, 5 Dec 2005 23:32:29 +0800
Subject:
CCL: Is there any program for generating capped carbon nanotube coordinates
From:
Dave Young <dave.young()springmail.com>
Date:
Mon, 5 Dec 2005 08:11:15 -0600 (GMT-06:00)
Subject:
CCL: opensource "chem3D"
From:
"James J. P. Stewart" <mrmopac#worldnet.att.net>
Date:
Mon, 05 Dec 2005 09:57:43 -0700
Subject:
CCL: Mn parameters in MOPAC
From:
Athanassios Nicolaides <athan*ucy.ac.cy>
Date:
Mon, 05 Dec 2005 19:03:31 +0200
Subject:
CCL: question on molecular orbitals in CO and NO
From:
Irena Efremenko <irena.efremenko(!)weizmann.ac.il>
Date:
Mon, 05 Dec 2005 20:39:57 +0200
Subject:
CCL: Is there any program for generating capped carbon nanotube coordinates
From:
"Shobe, David" <dshobe_._sud-chemieinc.com>
Date:
Mon, 5 Dec 2005 20:43:02 +0100
Subject:
CCL: What about an alternative CCL ?
From:
"Robinson, James" <James.Robinson!=!evotec.com>
Date:
Mon, 5 Dec 2005 23:06:06 -0000
Subject:
CCL: What about an alternative CCL ?
From:
Alan Shusterman <alan!^!reed.edu>
Date:
Mon, 05 Dec 2005 19:56:49 -0800
Subject:
CCL: question on molecular orbitals in CO and NO