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CCL
February 17, 2010
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An archive of computation chemistry related software
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From:
"Ramya iyer" <rinuiyer:+:gmail.com>
Date:
Wed, 17 Feb 2010 04:45:09 -0500
Subject:
CCL: formulas
From:
"Dr. Attila Bende" <bende/./itim-cj.ro>
Date:
Wed, 17 Feb 2010 15:46:23 +0200 (EET)
Subject:
CCL: Software for molecular cluster
From:
"Hyungjun Kim" <hyungjun96-*-kaist.ac.kr>
Date:
Wed, 17 Feb 2010 07:16:52 -0500
Subject:
CCL: Gaussian 09 PCM calculation output
From:
Esteban Gabriel Vega Hissi <egvega###gmail.com>
Date:
Wed, 17 Feb 2010 11:09:58 -0300
Subject:
CCL: Software for molecular cluster
From:
Andrew R Turner <andrew.turner-$-ed.ac.uk>
Date:
Wed, 17 Feb 2010 13:31:09 +0000
Subject:
CCL: Software for molecular cluster
From:
Herbert Fruchtl <herbert.fruchtl~~st-andrews.ac.uk>
Date:
Wed, 17 Feb 2010 13:46:53 +0000
Subject:
CCL: Software for molecular cluster
From:
"Mannan k" <malie_03:+:yahoo.co.in>
Date:
Wed, 17 Feb 2010 10:03:51 -0500
Subject:
CCL: how to define protein flexibilty
From:
Tristan Youngs <t.youngs.%.qub.ac.uk>
Date:
Wed, 17 Feb 2010 14:50:02 +0000
Subject:
CCL: Software for molecular cluster
From:
Esteban Gabriel Vega Hissi <egvega(a)gmail.com>
Date:
Wed, 17 Feb 2010 12:29:47 -0300
Subject:
CCL:G: Gaussian 09 PCM calculation output
From:
=?iso-8859-1?Q?Gonzalo_Jim=E9nez-Os=E9s?= <gonzalo.jimenez-.-unirioja.es>
Date:
Wed, 17 Feb 2010 15:57:57 +0100
Subject:
CCL:G: Gaussian 09 PCM calculation output
From:
srikanth peddireddy <srikanth.pedireddy##gmail.com>
Date:
Wed, 17 Feb 2010 16:02:58 +0100
Subject:
CCL: formulas
From:
"Siegfried Hoefinger" <siegfried.hoefinger]|[unibo.it>
Date:
Wed, 17 Feb 2010 12:25:54 -0500
Subject:
CCL:G: POLCH 2.3 now supporting biomembranes
From:
"Vinod kasam" <vinod.kasam::uky.edu>
Date:
Wed, 17 Feb 2010 13:58:51 -0500
Subject:
CCL: Redocking with Fred docking tool
From:
"James Gary Prudhomme" <jprudhomme##healthtech.com>
Date:
Wed, 17 Feb 2010 16:12:22 -0500
Subject:
CCL: CHI's 10th Structure-Based Design Conference