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CCL
January 14, 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:
Tom Keal <keal#mpi-muelheim.mpg.de>
Date:
Mon, 14 Jan 2008 09:51:20 +0100
Subject:
CCL: Asking for "Usage of C sharp in Computational Chemistry"
From:
"Rene Thomsen" <rt[a]molegro.com>
Date:
Mon, 14 Jan 2008 07:55:09 -0500
Subject:
CCL: Molegro releases Molegro Molecular Viewer
From:
Michel Petitjean <ptitjean-*-itodys.jussieu.fr>
Date:
Mon, 14 Jan 2008 09:50:45 +0100 (MET)
Subject:
CCL: Re(2): Asking for Usage of C sharp in Computational Chemistry
From:
"Michel PETITJEAN" <michel.petitjean]=[cea.fr>
Date:
Sun, 13 Jan 2008 21:48:40 +0100
Subject:
CCL: Asking for Usage of C sharp in Computational Chemistry
From:
Jim Harrison <jim456harrison!A!yahoo.com>
Date:
Sat, 12 Jan 2008 23:22:34 -0800 (PST)
Subject:
CCL:G: optimization problem, g03
From:
"Noel M O Boyle" <baoilleach*o*gmail.com>
Date:
Mon, 14 Jan 2008 11:55:12 -0500
Subject:
CCL: Calculating Continuous Symmetry for wave-functions
From:
<Karen.Green * sanofi-aventis.com>
Date:
Mon, 14 Jan 2008 11:55:13 -0700
Subject:
CCL: some history of computational programming RE: Asking for "Usage of C sharp in Computational Chemistry"
From:
"Michael K. Gilson" <gilson]*[umbi.umd.edu>
Date:
Mon, 14 Jan 2008 16:27:08 -0500
Subject:
CCL: Easy links to binding data in BindingDB
From:
"Soren Eustis" <soren-#-jhu.edu>
Date:
Mon, 14 Jan 2008 16:49:25 -0500
Subject:
CCL:G: Stable, NoSymm and Wavefunction Stability
From:
"Kalju Kahn" <kalju:_:chem.ucsb.edu>
Date:
Mon, 14 Jan 2008 15:56:36 -0800 (PST)
Subject:
CCL: extrapolation schemes