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CCL
August 29, 2005
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
Carsten Detering <detering%a%biosolveit.de>
Date:
Mon, 29 Aug 2005 09:46:52 +0200
Subject:
CCL: Software convert 3D structure .sd file to 2D structure
From:
Alessandro Contini <alessandro.contini|*|unimi.it>
Date:
Mon, 29 Aug 2005 09:20:55 +0200
Subject:
CCL: CCL question about limitations of PCM
From:
janl(~)speakeasy.net
Date:
Mon, 29 Aug 2005 05:31:26 +0000
Subject:
CCL: Restored missed CCL messages to CCL archives
From:
may abdelghani <may01dz(~)yahoo.fr>
Date:
Mon, 29 Aug 2005 10:32:14 +0200 (CEST)
Subject:
CCL: PC windows codes for electronic properties of crystals
From:
"Hugo G. de Teran" <hteran*|*xray.bmc.uu.se>
Date:
Mon, 29 Aug 2005 11:02:09 +0200
Subject:
CCL: ESP grid in Gaussian without QM?
From:
e-Chemistry <echemistry%a%yahoo.com>
Date:
Sun, 28 Aug 2005 07:04:37 -0700 (PDT)
Subject:
CCL: Looking for Chemistry software running on PDA/Pocket PC
From:
Oluwakemi.Oloba|a|mail.uh.edu
Date:
Fri, 26 Aug 2005 09:33:25 -0500 (CDT)
Subject:
CCL: Inaccurate quadrature in caldsu
From:
"Michael Schnieders" <mike_schnieders:_:hotmail.com>
Date:
Sun, 28 Aug 2005 07:32:11 -0500
Subject:
CCL: tinker maximum allowed vibrations
From:
"CHUNG Lung Wa" <choscar|a|ust.hk>
Date:
Sat, 27 Aug 2005 11:11:12 +0800 (HKT)
Subject:
CCL: CCL question about limitations of PCM
From:
Kramer Campen <campen*|*geosc.psu.edu>
Date:
Fri, 26 Aug 2005 18:10:51 -0400 (EDT)
Subject:
CCL: Molecular dynamics w/ 2D PBC
From:
"mamert ayao sossah" <msossah!A!yahoo.com>
Date:
Mon Aug 29 15:29:15 2005
Subject:
CCL: W:clementti atomic functions tables
From:
Kadir Diri <kadir(a)visual1.chem.pitt.edu>
Date:
Mon, 29 Aug 2005 11:47:12 -0400
Subject:
CCL: Inaccurate quadrature in caldsu