From:	"soumya samineni" <soumya_samineni : rediffmail.com>
Date:	Wed, 13 Feb 2008 00:48:32 -0500
Subject:	CCL: rotation of an adsorbate

From:	"richard j hart" <ric_hart###hotmail.com>
Date:	Tue, 12 Feb 2008 17:29:03 -0500
Subject:	CCL:G: Freezing atoms in MM layer for ONIOM

From:	"Richie Wang" <f93548056:-:ntu.edu.tw>
Date:	Wed, 13 Feb 2008 03:39:27 -0500
Subject:	CCL: How to calculate number of rotatable bonds with ligand automatically?

From:	"Maxim Kholin" <maxim.kholin_._q-pharm.com>
Date:	Wed, 13 Feb 2008 18:34:54 +0300
Subject:	CCL: How to calculate number of rotatable bonds with ligand automatically?

From:	"Mark Zottola" <mzottola{:}gmail.com>
Date:	Wed, 13 Feb 2008 11:44:38 -0500
Subject:	CCL: Scaling of Raman Frequencies

From:	=?ISO-8859-1?Q?=D6d=F6n?= Farkas <farkas^-^chem.elte.hu>
Date:	Wed, 13 Feb 2008 19:32:18 +0100
Subject:	CCL:G: Freezing atoms in MM layer for ONIOM

From:	"David Hose" <Anthrax_brothers^^hotmail.com>
Date:	Wed, 13 Feb 2008 15:05:42 -0500
Subject:	CCL: Formal charges

From:	"David Hose" <Anthrax_brothers(0)hotmail.com>
Date:	Wed, 13 Feb 2008 15:20:44 -0500
Subject:	CCL: How to calculate number of rotatable bonds with ligand automatica

From:	"DUy Le" <ttduyle^gmail.com>
Date:	Wed, 13 Feb 2008 15:23:09 -0500
Subject:	CCL:G: Change Overlap in ZINDO/S calculation

From:	"amr hamed mahmoud" <dramr83[a]gmail.com>
Date:	Wed, 13 Feb 2008 15:48:52 -0500
Subject:	CCL: In silico lead optimisation

From:	"Zenghui Yang" <zenghuiy..uci.edu>
Date:	Wed, 13 Feb 2008 17:17:54 -0500
Subject:	CCL: Announcement of TDDFT workshop

From:	Daniela Dogaru <danutzadb77,yahoo.com>
Date:	Wed, 13 Feb 2008 07:50:33 -0800 (PST)
Subject:	CCL:G: Freezing atoms in MM layer for ONIOM