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CCL
January 4, 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:
Michel Petitjean <ptitjean!^!itodys.jussieu.fr>
Date:
Fri, 4 Jan 2008 09:13:52 +0100 (MET)
Subject:
CCL: how to calculate electronic interaction energy
From:
"Naser Eltaher Eltayeb" <nasertaha90:+:yahoo.co.uk>
Date:
Fri, 4 Jan 2008 08:47:32 -0500
Subject:
CCL:G: Error on ZINDO on G03 "Missing ZINDO/S parameters "
From:
"Sean O'Brien" <sobrien%%cylenepharma.com>
Date:
Thu, 3 Jan 2008 17:32:07 -0800
Subject:
CCL: Contactos: a program for analysis of docking results
From:
John Stone <johns]_[ks.uiuc.edu>
Date:
Fri, 4 Jan 2008 12:55:47 -0600
Subject:
CCL: Grid file formats
From:
"Praveen Kumar Shrivastava" <praveenshrivastav[-]gmail.com>
Date:
Wed, 2 Jan 2008 20:52:29 -0800
Subject:
CCL: Software to Create Schematic Diagram
From:
"Michael K. Gilson" <gilson * umbi.umd.edu>
Date:
Fri, 04 Jan 2008 16:05:51 -0500
Subject:
CCL: Continuous Symmetry Measures
From:
"Igor Filippov [Contr]" <igorf{}helix.nih.gov>
Date:
Fri, 04 Jan 2008 17:04:23 -0500
Subject:
CCL: Software to Create Schematic Diagram
From:
"Deepangi Pandit" <deepangi.pandit+*+gmail.com>
Date:
Fri, 4 Jan 2008 20:43:26 -0500
Subject:
CCL: Software to Create Biochemical Schematic Diagram