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CCL
December 3, 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:
"Mahmoud Korani Abdel-Latif" <mkkhedr]![hotmail.com>
Date:
Wed, 3 Dec 2008 05:35:05 -0500
Subject:
CCL: XYZ Coordinate Shift (Question and Answers)
From:
"Wolf-D.Ihlenfeldt" <wdi-.-xemistry.com>
Date:
Wed, 3 Dec 2008 13:22:58 +0100
Subject:
CCL: XYZ Coordinate Shift (Question and Answers)
From:
Vincent Leroux <vincent.leroux[A]loria.fr>
Date:
Wed, 03 Dec 2008 10:15:59 +0100
Subject:
CCL: Lead optimization
From:
"Zoran D Matovic" <zmatovic*o*kg.ac.yu>
Date:
Wed, 3 Dec 2008 04:09:36 -0500
Subject:
CCL:G: gaussian03 in parallel with unrestricted and PCM modes
From:
"Zoran D Matovic" <zmatovic-#-kg.ac.rs>
Date:
Wed, 3 Dec 2008 04:02:59 -0500
Subject:
CCL:G: gaussian parallel on unrestricted and PCM modes
From:
"Marcus D. Hanwell" <marcus_+_cryos.org>
Date:
Tue, 2 Dec 2008 16:15:37 -0500
Subject:
CCL: GAMESS-US Geometry Optimization Problems With External Electric Fields
From:
"Luis M Sim n" <lsimon]![usal.es>
Date:
Wed, 3 Dec 2008 11:08:31 -0500
Subject:
CCL: translational entropy in solvent
From:
"Justine A Shaw" <j-shaw]![northwestern.edu>
Date:
Wed, 3 Dec 2008 19:08:01 -0500
Subject:
CCL:G: ONIOM TDDFT charge multiplicity error
From:
Kamalakar Jadhav <kjadhav]~[vlifesciences.com>
Date:
Wed, 03 Dec 2008 09:31:57 +0530
Subject:
CCL: Lead optimization