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CCL
September 23, 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:
"Yangsoo Kim" <vsmember() gmail.com>
Date:
Tue, 23 Sep 2008 17:40:18 +0900
Subject:
CCL:G: HR problem with G03: Problem with the number of degrees of freedom
From:
"Gustavo L.C. Moura" <gustavo/./mercury.chem.pitt.edu>
Date:
Tue, 23 Sep 2008 08:57:36 -0400
Subject:
CCL: SUMMARY: Program for INDO/S calculations
From:
"Kostas Sakellaris" <ksakell__chem.uoa.gr>
Date:
Tue, 23 Sep 2008 08:15:01 -0400
Subject:
CCL:G: Gaussian Solvent Optimization Problem
From:
"Ol Ga" <eurisco1#pochta.ru>
Date:
Tue, 23 Sep 2008 14:23:14 -0400
Subject:
CCL:G: Gaussian Solvent Optimization Problem
From:
"Ol Ga" <eurisco1{}pochta.ru>
Date:
Tue, 23 Sep 2008 15:12:03 -0400
Subject:
CCL: SUMMARY: Program for INDO/S calculations
From:
Rick Venable <venabler~!~nhlbi.nih.gov>
Date:
Tue, 23 Sep 2008 13:42:57 -0400
Subject:
CCL: Heme parameters
From:
"Ol Ga" <eurisco1..pochta.ru>
Date:
Tue, 23 Sep 2008 15:58:14 -0400
Subject:
CCL:G: Gaussian Solvent Optimization Problem
From:
John Merle <jkmerle-.-yahoo.com>
Date:
Tue, 23 Sep 2008 12:45:28 -0700 (PDT)
Subject:
CCL:G: HR problem with G03: Problem with the number of degrees of freedom
From:
"Vincenzo Verdolino" <vincenzo.verdolino{=}nemo.unipr.it>
Date:
Tue, 23 Sep 2008 16:35:20 +0200
Subject:
CCL:G: Gaussian Solvent Optimization Problem
From:
gustavo,mercury.chem.pitt.edu
Date:
Tue, 23 Sep 2008 16:41:24 -0400 (EDT)
Subject:
CCL: SUMMARY: Program for INDO/S calculations
From:
Geoffrey Hutchison <geoffh{=}pitt.edu>
Date:
Tue, 23 Sep 2008 18:49:36 -0400
Subject:
CCL: Inverse Molecular Design Methods