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CCL
April 27, 2006
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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:
Yao-Ying Chien <chieny:-:msu.edu>
Date:
Wed, 26 Apr 2006 22:05:53 -0400
Subject:
CCL: intramolecular interaction energy
From:
"Nuno Loureiro Ferreira" <nunolf||ci.uc.pt>
Date:
Thu, 27 Apr 2006 06:19:29 -0400
Subject:
CCL: Salt bridges - proteins
From:
"Niklas Loges" <Niklas.Loges a web.de>
Date:
Thu, 27 Apr 2006 07:19:44 -0400
Subject:
CCL: CaCO3-force field calculations
From:
"Anderson Coser Gaudio" <anderson^^npd.ufes.br>
Date:
Thu, 27 Apr 2006 08:15:54 -0400
Subject:
CCL: MoCalc: Molecular Calculation Interface. Version 2.2.
From:
Jozsef Csontos <jozsefcsontos__creighton.edu>
Date:
Thu, 27 Apr 2006 10:01:08 -0500
Subject:
CCL: Software for melting point analysis of DNA duplex
From:
"James Justin Robinson" <james.robinson=evotec.com>
Date:
Thu, 27 Apr 2006 11:12:07 -0400
Subject:
CCL:G: Gaussian problems; Melanie Trusselle query
From:
"Jan Jensen" <jan-jensen _ uiowa.edu>
Date:
Thu, 27 Apr 2006 14:53:58 -0400
Subject:
CCL: Ghemical-GMS/GTK-GAMESS version 2.00
From:
"Wayne Steinmetz" <WES04747[a]pomona.edu>
Date:
Thu, 27 Apr 2006 14:46:13 -0700
Subject:
CCL: Software for melting point analysis of DNA duplex
From:
"Young Leh" <youngleh-*-gmail.com>
Date:
Thu, 27 Apr 2006 20:09:13 -0400
Subject:
CCL: Basis Set for Transition Metals
From:
"Jason D'Acchioli" <jsd44-x-cornell.edu>
Date:
Thu, 27 Apr 2006 13:53:05 -0400
Subject:
CCL: ONIOM and transition states