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CCL
July 15, 2010
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From:
Haibin Scopus <lihb734,+,yahoo.com>
Date:
Thu, 15 Jul 2010 00:33:00 -0700 (PDT)
Subject:
CCL:G: G03: How to generate a beta spin-orbital cube file using cubegen?
From:
"Liang Xinghua" <chemknight#,#hotmail.com>
Date:
Thu, 15 Jul 2010 11:44:31 +0800
Subject:
CCL:G: =?gb2312?B?tPC4tDogRzAzOiBIb3cgdG8gZ2VuZXJhdGUgYSBiZXRhIHNwaW4tbw==?= =?gb2312?B?cmJpdGFsIGN1YmUgZmlsZSB1c2luZyBjdWJlZ2VuPw==?=
From:
sobereva <sobjubao*_*yahoo.com.cn>
Date:
Thu, 15 Jul 2010 19:04:08 +0800 (CST)
Subject:
CCL:G: G03: How to generate a beta spin-orbital cube file using cubegen?
From:
"Faranak Teimoory" <teimoory*_*ualberta.ca>
Date:
Thu, 15 Jul 2010 10:24:24 -0600
Subject:
CCL:G: Question in Gar2ped
From:
"RITESH RUHELA" <riteshruhela!^!gmail.com>
Date:
Thu, 15 Jul 2010 12:30:41 -0400
Subject:
CCL:G: Use of memory in Gaussian G09 A.01
From:
"Serdar Bado?lu" <sbadoglu!A!gazi.edu.tr>
Date:
Thu, 15 Jul 2010 19:35:14 -0000
Subject:
CCL:G: Use of memory in Gaussian G09 A.01
From:
Jamin Krinsky <jamink|,|berkeley.edu>
Date:
Thu, 15 Jul 2010 12:23:59 -0700
Subject:
CCL:G: Use of memory in Gaussian G09 A.01
From:
Jamin Krinsky <jamink.- -.berkeley.edu>
Date:
Thu, 15 Jul 2010 13:36:01 -0700
Subject:
CCL:G: Use of memory in Gaussian G09 A.01
From:
zborowsk*|*chemia.uj.edu.pl
Date:
Thu, 15 Jul 2010 23:16:37 +0200 (CEST)
Subject:
CCL:G: Question in Gar2ped
From:
Alex Allardyce <aa(!)chemaxon.hu>
Date:
Thu, 15 Jul 2010 20:24:45 +0200
Subject:
CCL: Program announcement and call for participants: ChemAxon's US UGM: September 14-15, Boston, MA
From:
Eric Scerri <scerri^_^chem.ucla.edu>
Date:
Thu, 15 Jul 2010 11:45:00 -0700
Subject:
CCL: program for - Oxford conference on Philosophy of Chemistry
From:
"Govender, Penny" <pennyg-.-uj.ac.za>
Date:
Thu, 15 Jul 2010 19:55:01 +0200
Subject:
CCL: Announcement: Chemistry Conference
From:
"Joy Ku" <joyku[A]stanford.edu>
Date:
Thu, 15 Jul 2010 19:28:46 -0400
Subject:
CCL: OpenMM 2.0 Supports Accelerated Molecular Dynamics on NVIDIA & ATI GPU
From:
"Cheri A McFerrin" <cmcfer1]*[lsu.edu>
Date:
Thu, 15 Jul 2010 17:06:52 -0400
Subject:
CCL: calculation of bader electron density distribution w/ GAMESS .dat file
From:
"Jason Stephen D Acchioli" <jdacchio__uwsp.edu>
Date:
Thu, 15 Jul 2010 23:14:40 -0400
Subject:
CCL:G: Potential energy surface scans