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From:  Joaquin Barroso Flores <joaco_barroso a yahoo.com>
Date:  Wed, 26 Jul 2006 22:24:01 -0500 (CDT)
Subject:  CCL:G: request for help

From:  Joaquin Barroso Flores <joaco_barroso : yahoo.com>
Date:  Wed, 26 Jul 2006 22:28:48 -0500 (CDT)
Subject:  CCL:G: Graphic visualization software compatible with G03

From:  Joaquin Barroso Flores <joaco_barroso!A!yahoo.com>
Date:  Wed, 26 Jul 2006 21:32:14 -0500 (CDT)
Subject:  CCL:G: Graphic visualization software compatible with G03

From:  "William F. Polik" <polik=-=hope.edu>
Date:  Wed, 26 Jul 2006 23:25:26 -0400
Subject:  CCL:G: Graphic visualization software compatible with G03

From:  "Zeki Buyukmumcu" <zbmumcu a yahoo.com>
Date:  Thu, 27 Jul 2006 01:30:32 -0400
Subject:  CCL:G: multiprocessor version of Gaussian 03 with Pentium D

From:  Agalya <agalya81:_:gmail.com>
Date:  Thu, 27 Jul 2006 15:02:48 +0900
Subject:  CCL:G: How to include effective core potentials in Gau.

From:  "Noel O'Boyle" <no228..cam.ac.uk>
Date:  Thu, 27 Jul 2006 09:13:06 +0100
Subject:  CCL:G: Graphic visualization software compatible with G03

From:  adria gil mestres <adria+/-klingon.uab.es>
Date:  Thu, 27 Jul 2006 13:57:59 +0200
Subject:  CCL: Radical cation

From:  Aggelos Avramopoulos <aggavramop ~ yahoo.gr>
Date:  Thu, 27 Jul 2006 11:52:45 +0100 (BST)
Subject:  CCL: {CCL}: Molecular Dynamics Simulation of Nickel Dithiolene is CS2

From:  Stefan <s.bromley%%qf.ub.es>
Date:  Thu, 27 Jul 2006 10:22:06 +0200
Subject:  CCL: seeking free chemical geometry builder software in Linux

From:  "Shobe, David" <dshobe|,|sud-chemieinc.com>
Date:  Thu, 27 Jul 2006 16:35:36 +0200
Subject:  CCL:G: How to include effective core potentials in Gau.

From:  Eugen Leitl <eugen+*+leitl.org>
Date:  Thu, 27 Jul 2006 17:21:20 +0200
Subject:  CCL: [dittrich%x%minet.uni-jena.de: [alife] CFP: Special Issue on Artificial Chemistry]

From:  "Tamar Ansbacher" <etamar[A]fh.huji.ac.il>
Date:  Thu, 27 Jul 2006 13:08:19 -0400
Subject:  CCL:G: Pseudopotentials

From:  Arun Venkatnathan <arunv1973:-:yahoo.com>
Date:  Thu, 27 Jul 2006 08:41:20 -0700 (PDT)
Subject:  CCL: Amorphous Polymer Builder

From:  Petrina Kamya <kpetrina2 a yahoo.com>
Date:  Thu, 27 Jul 2006 11:22:48 -0700 (PDT)
Subject:  CCL:G: Summary of suggestions for 3D visualization software compatible with G03

From:  "Raghuraman Venkatapathy" <venkatap-,-yahoo.com>
Date:  Thu, 27 Jul 2006 16:32:11 -0400
Subject:  CCL: Negative surface areas calculated by TINKER molecular modeling package

From:  Jeff Hammond <jhammond(-)uchicago.edu>
Date:  Thu, 27 Jul 2006 08:52:37 -0700
Subject:  CCL:G: multiprocessor version of Gaussian 03 with Pentium D

From:  "Xiaocong Wang" <wise84*o*mail.ustc.edu.cn>
Date:  Thu, 27 Jul 2006 03:27:17 -0400
Subject:  CCL: how to use different basis sets to calculate different atoms