From:	"Matthew Tassell" <mtassell%a%gmail.com>
Date:	Fri, 4 Jun 2010 06:36:02 -0400
Subject:	CCL: Problem with IRC Convergence

From:	"Lalitha Selvam" <lselvam=-=swin.edu.au>
Date:	Thu, 3 Jun 2010 21:00:33 -0400
Subject:	CCL:G: Infrared calculation at different temperature

From:	"Val Gillet" <v.gillet_-_sheffield.ac.uk>
Date:	Fri, 4 Jun 2010 07:55:52 -0400
Subject:	CCL: Registrations closing: Sheffield chemoinformatics conference

From:	"Rajagopalan S." <r.subramanian-,-ipc.uni-stuttgart.de>
Date:	Fri, 04 Jun 2010 15:56:49 +0200
Subject:	CCL:G: Infrared calculation at different temperature

From:	arslan ali <arslanali1986!=!gmail.com>
Date:	Fri, 4 Jun 2010 18:25:00 +0500
Subject:	CCL: energy calculations

From:	"Kalju Kahn" <kalju**chem.ucsb.edu>
Date:	Thu, 3 Jun 2010 17:33:03 -0700
Subject:	CCL: Program to calculate chemical exchange rates from NMR spectra

From:	"Gert Kruger" <kruger|a|ukzn.ac.za>
Date:	Fri, 4 Jun 2010 09:07:28 -0400
Subject:	CCL:G: Amber input files for metal-amino acid complex in Gaussian

From:	"Rinderspacher, Berend (Cont, ARL/WMRD)" <berend.rinderspacher,,us.army.mil>
Date:	Fri, 4 Jun 2010 10:51:14 -0400
Subject:	CCL:G: Infrared calculation at different temperature (UNCLASSIFIED)

From:	"partha kundu" <partha1kundu###yahoo.com>
Date:	Fri, 4 Jun 2010 06:41:09 -0400
Subject:	CCL:G: GAR2PED

From:	"Close, David M." <CLOSED]^[mail.etsu.edu>
Date:	Fri, 4 Jun 2010 14:47:54 -0400
Subject:	CCL: energy calculations

From:	Mark Onyango <mark.onyango]|[tg.fh-giessen.de>
Date:	Fri, 04 Jun 2010 20:36:05 +0200
Subject:	CCL: energy calculations