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CCL
April 25, 2009
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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:
Brian Salter-Duke <brian.james.duke~~gmail.com>
Date:
Sat, 25 Apr 2009 10:05:59 +1000
Subject:
CCL: Computational Chemistry Wiki
From:
"uzma mahmood" <mehmoodchemist|,|gmail.com>
Date:
Sat, 25 Apr 2009 03:33:34 -0400
Subject:
CCL: GOLD_docking
From:
"Rajagopalan S" <r.subramanian],[ipc.uni-stuttgart.de>
Date:
Sat, 25 Apr 2009 11:42:12 +0200
Subject:
CCL:G: help needed
From:
"David Eisenberg" <david.eisen,gmail.com>
Date:
Sat, 25 Apr 2009 14:43:00 -0400
Subject:
CCL: Too many resonance structures in NRT
From:
"Huo-Lei Peng" <horaldraman+/-gmail.com>
Date:
Sat, 25 Apr 2009 02:54:25 -0400
Subject:
CCL:G: Questions about SAC-CI calculations.
From:
"Nuno A. G. Bandeira" <nuno.bandeira%ist.utl.pt>
Date:
Sat, 25 Apr 2009 20:25:56 +0100
Subject:
CCL: Too many resonance structures in NRT