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CCL
February 23, 2004
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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:
wei <wzhuang$at$uci.edu>
Date:
Mon, 23 Feb 2004 11:58:20 -0500
Subject:
help about partial charge
From:
Sivanesan Dakshanamurthy <sd233..at..georgetown.edu>
Date:
Mon, 23 Feb 2004 10:02:21 -0500
Subject:
Protein-Protein docking
From:
Ohyun Kwon <ok16=at=mail.gatech.edu>
Date:
Sat, 21 Feb 2004 01:32:42 -0500 (EST)
Subject:
ZINDO
From:
David Miller <david.w.miller=at=stanfordalumni.org>
Date:
Sun, 22 Feb 2004 20:44:24 -0700
Subject:
CCL: ChemTK 3.0: new pricing
From:
Dmitry Rozmanov <dima*at*xenon.spb.ru>
Date:
Mon, 23 Feb 2004 04:29:17 +0300
Subject:
problems with geometry optimization in GAMESS
From:
Giulio Vistoli <giulio.vistoli-.at.-unimi.it>
Date:
Mon, 23 Feb 2004 10:47:39 +0100
Subject:
Re: CCL:questions about docking software
From:
Jerry Ebalunode <jebalunode.-at-.adrik.bchs.uh.edu>
Date:
Fri, 20 Feb 2004 23:50:51 -0500
Subject:
timeseries for volume a macromolecule's cavity
From:
MSSC <mssc.-at-.unito.it>
Date:
Sat, 21 Feb 2004 10:00:15 +0100
Subject:
Local correlation methods: From molecules to crystals
From:
Monika Rella <bmbmre:at:bmb.leeds.ac.uk>
Date:
Fri, 13 Feb 2004 17:23:23 +0000
Subject:
software for lead optimisation?