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CCL
April 21, 2008
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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:
Steve Williams <willsd++appstate.edu>
Date:
Mon, 21 Apr 2008 07:37:09 -0400
Subject:
CCL:G: Learning Computational
From:
"nee MI" <neerajmisra++hotmail.com>
Date:
Mon, 21 Apr 2008 09:46:59 -0400
Subject:
CCL:G: gaussian output
From:
"Ariza Ahmad" <nriza : hotmail.com>
Date:
Mon, 21 Apr 2008 04:34:11 -0400
Subject:
CCL:G: how to find binding energy in Gaussian output
From:
faza-$-uvigo.es
Date:
Mon, 21 Apr 2008 09:59:27 +0200
Subject:
CCL:G: Learning Computational
From:
faza|-|uvigo.es
Date:
Mon, 21 Apr 2008 16:34:59 +0200
Subject:
CCL:G: gaussian output
From:
Eduard Matito <ematito*gmail.com>
Date:
Mon, 21 Apr 2008 15:53:16 +0200
Subject:
CCL: Learning Computational
From:
Pascal Boulet <pascal.boulet%%univ-provence.fr>
Date:
Mon, 21 Apr 2008 17:24:35 +0200
Subject:
CCL:G: how to find binding energy in Gaussian output
From:
"Ashish Datt" <ashish_cares++hotmail.com>
Date:
Mon, 21 Apr 2008 13:30:06 -0400
Subject:
CCL:G: Input files for QM/MM in zeolites
From:
"Raja S" <r.subramanian_-_ipc.uni-stuttgart.de>
Date:
Mon, 21 Apr 2008 12:04:00 -0400
Subject:
CCL:G: Electri field gradient
From:
"William F. Polik" <polik+*+hope.edu>
Date:
Mon, 21 Apr 2008 14:22:15 -0400
Subject:
CCL:G: how to find binding energy in Gaussian output
From:
"Ariza Ahmad" <nriza^_^hotmail.com>
Date:
Mon, 21 Apr 2008 22:51:44 -0400
Subject:
CCL: Helps on Molecular Dynamics
From:
"Tiejun Cheng" <tjcheng[-]mail.sioc.ac.cn>
Date:
Mon, 21 Apr 2008 22:36:49 -0400
Subject:
CCL: How to implement your own Daylight or MACCS fingerprint?