From:	"M Shabbir" <shabbir193rb===gmail.com>
Date:	Fri, 27 Apr 2012 03:45:14 -0400
Subject:	CCL: Crystal structures & space groups

From:	Phil Hasnip <phil.hasnip:-:york.ac.uk>
Date:	Fri, 27 Apr 2012 12:44:34 +0100
Subject:	CCL: Raman Phonon Calculations

From:	Rafal Korlacki <rkorlacki2]^[unl.edu>
Date:	Fri, 27 Apr 2012 13:26:58 +0000
Subject:	CCL: Raman Phonon Calculations

From:	Daniele Dondi <kaliumster{}gmail.com>
Date:	Fri, 27 Apr 2012 11:28:47 +0200
Subject:	CCL:G: Example Gaussian 09 Input File for UV/Vis spectrum calculation

From:	quartarolo_+_unical.it
Date:	Fri, 27 Apr 2012 12:10:43 +0200
Subject:	CCL:G: Example Gaussian 09 Input File for UV/Vis spectrum calculation

From:	Billy McCann <bwm0005-*-tigermail.auburn.edu>
Date:	Fri, 27 Apr 2012 15:05:13 +0000
Subject:	CCL:G: Help please - CPCM with UAKS radii in Gaussian03

From:	Sajeewa Pemasinghe <sajeewasp(_)gmail.com>
Date:	Fri, 27 Apr 2012 11:05:23 -0400
Subject:	CCL: Creating concatenated coordinate file in Locally Enhanced Sampling (LES) using AMBER 11

From:	"Nikolaos Bouropoulos" <nbouro/./upatras.gr>
Date:	Fri, 27 Apr 2012 11:08:07 -0400
Subject:	CCL: ADVANCED CHEMISTRY LETTERS -CALL FOR PAPERS