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CCL
July 22, 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:
"sobia ahsan halim" <sobia_halim() yahoo.com>
Date:
Tue, 22 Jul 2008 06:06:32 -0400
Subject:
CCL: Multiligand docking on AutoDock Tool
From:
"Raj s" <r.subramanian-#-ipc.uni-stuttgart.de>
Date:
Tue, 22 Jul 2008 07:14:26 -0400
Subject:
CCL: restarting freq. calculations.
From:
"Ol Ga" <eurisco1+*+pochta.ru>
Date:
Tue, 22 Jul 2008 09:33:42 -0400
Subject:
CCL:G: restarting freq. calculations.
From:
"Tristan Youngs" <t.youngs^_^qub.ac.uk>
Date:
Tue, 22 Jul 2008 10:36:20 -0400
Subject:
CCL: Aten's traditional follow-up.
From:
"Ping Lin" <plin1112() gmail.com>
Date:
Tue, 22 Jul 2008 17:02:14 -0400
Subject:
CCL: error in VASP polarization calculation using Berry phase
From:
"TaeBum Lee" <tzl0002|*|auburn.edu>
Date:
Tue, 22 Jul 2008 22:41:41 -0400
Subject:
CCL: NEIGHBOR keyword in CRYSTAL06
From:
"neeraj misra" <neerajmisra() hotmail.com>
Date:
Tue, 22 Jul 2008 22:53:08 -0400
Subject:
CCL: optimization