From:	Mark Iron <Mark.A.Iron[#]weizmann.ac.il>
Date:	Wed, 16 Apr 2014 05:01:46 +0000
Subject:	CCL: Mopac6 and Mopac7 code

From:	Daniel Jana <dfjana-,-gmail.com>
Date:	Wed, 16 Apr 2014 09:35:05 +0200
Subject:	CCL: Mopac6 and Mopac7 code

From:	Jalal L <jzalchem_+_gmail.com>
Date:	Wed, 16 Apr 2014 11:43:28 +0400
Subject:	CCL:G: How not to automatically end multi step jobs (--link1--)?

From:	Simon Cross <simon===moldiscovery.com>
Date:	Wed, 16 Apr 2014 10:04:34 +0200
Subject:	CCL: FLAP 2.0 & WaterFLAP

From:	David A Case <case_+_biomaps.rutgers.edu>
Date:	Wed, 16 Apr 2014 07:47:39 -0400
Subject:	CCL: Announcement: Release of Amber14 and AmberTools14

From:	Jinsong Zhao <jszhao^^yeah.net>
Date:	Wed, 16 Apr 2014 13:23:49 -0700
Subject:	CCL: Mopac6 and Mopac7 code

From:	Mikael Johansson <mikael.johansson(!)iki.fi>
Date:	Wed, 16 Apr 2014 23:46:36 +0300 (EEST)
Subject:	CCL: Negative Ionization potential

From:	John McKelvey <jmmckel[A]gmail.com>
Date:	Wed, 16 Apr 2014 19:12:41 -0400
Subject:	CCL: Mopac6 and Mopac7 code

From:	"Reza Shojaei" <shojaei81|-|gmail.com>
Date:	Wed, 16 Apr 2014 19:39:40 -0400
Subject:	CCL: Wrong symmetry

From:	"Jahn Ozdoruk" <cozdoruk=nvidia.com>
Date:	Wed, 16 Apr 2014 18:54:09 -0400
Subject:	CCL: Join Us for Webinars: GPU-Accelerated TeraChem, AMBER and Folding,,home

From:	Thomas Stockfisch <tomstockfisch]![gmail.com>
Date:	Wed, 16 Apr 2014 19:52:23 -0700
Subject:	CCL: Wrong symmetry