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CCL
April 22, 2007
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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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Collections of faq's and other documentation for various different programs
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From:
errol lewars <elewars*o*trentu.ca>
Date:
Sun, 22 Apr 2007 09:50:32 -0400
Subject:
CCL: MOLECULE
From:
"David A. Case" <case|-|scripps.edu>
Date:
Fri, 20 Apr 2007 08:36:52 -0700
Subject:
CCL: Going from a Topology File to a .top File for an AMBER Forcefield
From:
"William F. Coleman" <wcoleman!A!wellesley.edu>
Date:
Sun, 22 Apr 2007 12:08:48 -0400
Subject:
CCL: MOLECULE
From:
"igor novak" <inovak|*|csu.edu.au>
Date:
Sun, 22 Apr 2007 18:29:29 -0400
Subject:
CCL: running g3 or cbs jobs at fixed geometry