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CCL
January 20, 2006
Software Archive
An archive of computation chemistry related software
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An archive of all past messages on the ccl mailing list
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Collections of data sets of use to computational chemists
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Document Archives
Collections of faq's and other documentation for various different programs
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From:
Egon Willighagen <egonw%sci.kun.nl>
Date:
Fri, 20 Jan 2006 10:42:39 +0100
Subject:
CCL: Command-line tools for converting chemical files into graphics files?
From:
Jacco van de Streek <streek---ccdc.cam.ac.uk>
Date:
Fri, 20 Jan 2006 10:18:15 +0000
Subject:
CCL: Synthesize X-ray pattern
From:
=?iso-8859-1?Q?BOUYER_Fr=E9d=E9ric_153746?= <FB153746{:}ATIL.CEA.FR>
Date:
Fri, 20 Jan 2006 12:45:58 +0100
Subject:
CCL: RE : Synthesize X-ray pattern
From:
"Georg Lefkidis" <lefkidis++physik.uni-kl.de>
Date:
Fri, 20 Jan 2006 15:23:06 +0100
Subject:
CCL:G: Unpaired electrons (not high spin)
From:
Jens Spanget-Larsen <spanget-$-ruc.dk>
Date:
Fri, 20 Jan 2006 16:37:43 +0100
Subject:
CCL:G: Transition Dipole Moment with Gaussian.
From:
Zeki Buyukmumcu <zbmumcu!A!yahoo.com>
Date:
Fri, 20 Jan 2006 07:40:33 -0800 (PST)
Subject:
CCL: Vibrational spectra of polymers
From:
"Abrash, Samuel" <sabrash : richmond.edu>
Date:
Fri, 20 Jan 2006 11:51:35 -0500
Subject:
CCL:G: Unpaired electrons (not high spin)
From:
"Dra. Silvina Pellegrinet" <pellegrinet,+,iquios.gov.ar>
Date:
Fri, 20 Jan 2006 15:04:08 -0300
Subject:
CCL:G: gaussian error
From:
"Kirkpatrick, James" <james.kirkpatrick : imperial.ac.uk>
Date:
Fri, 20 Jan 2006 17:46:42 -0000
Subject:
CCL:G: Unpaired electrons (not high spin)