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CCL
October 26, 2007
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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:
Joe Kwiatkowski <jk905,+,imperial.ac.uk>
Date:
Thu, 25 Oct 2007 17:37:34 +0100
Subject:
CCL:G: 6-31+g* orbitals!=basis functions
From:
alexandra.marques*|*fc.up.pt
Date:
Fri, 26 Oct 2007 04:49:57 +0200
Subject:
CCL:G: amber torsions
From:
"Simon Halstead" <joyjoyhappyjoy#,#yahoo.co.uk>
Date:
Thu, 25 Oct 2007 23:28:56 -0400
Subject:
CCL: MD of systems with a net charge using Ewald
From:
"Jinyao Wang" <wangjy*o*ciac.jl.cn>
Date:
Fri, 26 Oct 2007 10:47:39 -0400
Subject:
CCL: help me
From:
"immanuel feng" <feng.immanuel-$-gmail.com>
Date:
Thu, 25 Oct 2007 22:46:24 +0800
Subject:
CCL: problem with nwchem 5.0
From:
"Konrad Hinsen" <hinsen||cnrs-orleans.fr>
Date:
Fri, 26 Oct 2007 11:22:53 -0400
Subject:
CCL: MD of systems with a net charge using Ewald
From:
"Aleksandra Rudnitskaya" <aleksandra.rudnit001#,#umb.edu>
Date:
Thu, 25 Oct 2007 20:48:37 -0400
Subject:
CCL:G: G03 problem with readisotopes
From:
"Jeff Hammond" <jeff.science===gmail.com>
Date:
Fri, 26 Oct 2007 11:09:24 -0500
Subject:
CCL: problem with nwchem 5.0
From:
Jerome Kieffer <jerome.Kieffer---terre-adelie.org>
Date:
Fri, 26 Oct 2007 22:03:58 +0200
Subject:
CCL: Geometry optimization software ?