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CCL
February 13, 2008
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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