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CCL
May 23, 2006
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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:
Jonathan Tennyson <j.tennyson-*-ucl.ac.uk>
Date:
22 May 2006 22:13:56 +0000
Subject:
CCL: CCP2 booklet on "Explicitly correlated wavefunctions"
From:
"Pablo Vitoria" <pablo.vitoria[-]ehu.es>
Date:
Tue, 23 May 2006 11:06:24 +0200
Subject:
CCL: Help with Mercury / defining a plane
From:
allouche <allouche]_[lasim.univ-lyon1.fr>
Date:
Tue, 23 May 2006 11:15:09 +0200
Subject:
CCL:G: A new version of Gabedit : GUI for Gamess-US, Gaussian, Molcas, Molpro and MPQC
From:
"mikkel bo hansen" <mihan99 . student.sdu.dk>
Date:
Tue, 23 May 2006 03:41:29 -0400
Subject:
CCL:G: Error when trying to run Gaussian98
From:
"CCL CCL" <computationalchemist:gmail.com>
Date:
Tue, 23 May 2006 14:44:16 +0100
Subject:
CCL: Coordinates of Fullerenes
From:
Reinaldo Pis Diez <pis_diez[*]yahoo.com.ar>
Date:
Tue, 23 May 2006 11:19:51 -0300
Subject:
CCL:G: Error when trying to run Gaussian98
From:
"Laura Lynn Parker" <laura-parker . uiowa.edu>
Date:
Tue, 23 May 2006 13:34:05 -0400
Subject:
CCL:G: Frozen Cartesian Coordinates in Gaussian
From:
"Dipankar Roy" <dipankarroy^_^iitb.ac.in>
Date:
Wed, 24 May 2006 07:21:09 +0530 (IST)
Subject:
CCL:G: Frozen Cartesian Coordinates in Gaussian
From:
"Jose M. Cabrera-Trujillo" <jmct[]axtel.net>
Date:
Tue, 23 May 2006 12:38:19 -0500
Subject:
CCL: Coordinates of Fullerenes