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CCL
January 25, 2007
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An archive of computation chemistry related software
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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:
"taye beyene demisse" <sene3095|*|yahoo.com>
Date:
Thu, 25 Jan 2007 03:55:39 -0500
Subject:
CCL:G: What to change in gaussian03 to calculate thermochemistry?
From:
"John McKelvey" <jmmckel(a)gmail.com>
Date:
Thu, 25 Jan 2007 07:15:01 -0500
Subject:
CCL: NWCHEM Geometry Optimizer
From:
"Kaliappan Muthukumar" <muthukumar2k3^^gmail.com>
Date:
Thu, 25 Jan 2007 00:19:22 +0000
Subject:
CCL:G: Problem with G03
From:
Steve Williams <willsd[A]appstate.edu>
Date:
Thu, 25 Jan 2007 08:21:22 -0500
Subject:
CCL:G: What to change in gaussian03 to calculate thermochemistry?
From:
=?ISO-8859-1?Q?=D6d=F6n?= Farkas <farkas(-)chem.elte.hu>
Date:
Thu, 25 Jan 2007 17:09:22 +0100
Subject:
CCL:G: What to change in gaussian03 to calculate thermochemistry?
From:
"soumya s" <soumya_samineni..rediff.com>
Date:
Thu, 25 Jan 2007 09:56:38 -0500
Subject:
CCL:G: g98-scripts and utilities
From:
Jana Precechtelova <janap^^ncbr.chemi.muni.cz>
Date:
Thu, 25 Jan 2007 11:19:01 +0100 (MET)
Subject:
CCL: the performance of HF, MP2, CCSD(T)
From:
"Serge Gorelsky" <gorelsky-*-gmail.com>
Date:
Thu, 25 Jan 2007 16:20:44 -0500
Subject:
CCL:G: g98-scripts and utilities
From:
"Ben Vastine" <vastinator|-|gmail.com>
Date:
Thu, 25 Jan 2007 16:37:52 -0600
Subject:
CCL:G: using Gaussian to write wavefunction file.
From:
"Richard A Huhn" <huhnra a mit.edu>
Date:
Thu, 25 Jan 2007 22:25:17 -0500
Subject:
CCL:G: G03 "Tuple checksum error"