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From:  Arvydas Tamulis <tamulis~~mserv.itpa.lt>
Date:  Wed, 15 Oct 2008 07:56:44 +0300 (EEST)
Subject:  CCL: How to insert parameters for Sc, Fe and Er atoms in PM3 GAMESS-US?

From:  Chris Howard <c.k.howard]_[reading.ac.uk>
Date:  14 Oct 2008 10:36:31 +0100
Subject:  CCL: Molecular Dynamics

From:  <shrin * umd.edu>
Date:  Wed, 15 Oct 2008 01:26:48 -0400 (EDT)
Subject:  CCL: optimization w.r.t input geometry

From:  "John McKelvey" <jmmckel(0)gmail.com>
Date:  Wed, 15 Oct 2008 09:46:42 -0400
Subject:  CCL: How to insert parameters for Sc, Fe and Er atoms in PM3 GAMESS-US?

From:  "Mark Umbarger" <umbarger*fas.harvard.edu>
Date:  Wed, 15 Oct 2008 12:48:14 -0400
Subject:  CCL: Disgeo and/or DGII source

From:  "Ol Ga" <eurisco1-$-pochta.ru>
Date:  Wed, 15 Oct 2008 14:32:16 -0400
Subject:  CCL: ptimization w.r.t input geometry

From:  "Rommel Bezerra Viana" <rommelbv_+_yahoo.com.br>
Date:  Wed, 15 Oct 2008 15:47:51 -0400
Subject:  CCL:G: Computer Configuration

From:  "Mark Zottola" <mzottola#%#gmail.com>
Date:  Wed, 15 Oct 2008 21:47:35 -0400
Subject:  CCL: Convergence Issues with QCISD

From:  "Kalju Kahn" <kalju^_^chem.ucsb.edu>
Date:  Wed, 15 Oct 2008 17:26:13 -0700 (PDT)
Subject:  CCL:G: Computer Configuration