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CCL
October 30, 2006
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An archive of computation chemistry related software
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An archive of all past messages on the ccl mailing list
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Collections of data sets of use to computational chemists
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Collections of faq's and other documentation for various different programs
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From:
Jens Thomas <j.m.h.thomas[a]dl.ac.uk>
Date:
Mon, 30 Oct 2006 10:29:22 +0000
Subject:
CCL:G: Hyperchem and other "easy" software
From:
"Patrick Pang" <skpang(a)ctimail.com>
Date:
Mon, 30 Oct 2006 07:37:32 -0500
Subject:
CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03
From:
"Shobe, David" <David.Shobe- -sud-chemie.com>
Date:
Mon, 30 Oct 2006 16:03:05 +0100
Subject:
CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03
From:
"William F. Polik" <polik : hope.edu>
Date:
Sat, 28 Oct 2006 21:58:11 -0400
Subject:
CCL:G: Hyperchem and other "easy" software
From:
"Dimitrios A Pantazis" <pantazis###hotmail.com>
Date:
Mon, 30 Oct 2006 11:28:21 -0500
Subject:
CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-)
From:
"Soren Eustis" <soren##jhu.edu>
Date:
Mon, 30 Oct 2006 11:03:34 -0500
Subject:
CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03
From:
"Shobe, David" <David.Shobe%x%sud-chemie.com>
Date:
Mon, 30 Oct 2006 19:09:59 +0100
Subject:
CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03
From:
SANDEEP KUMAR <kumarsan(!)jhu.edu>
Date:
Mon, 30 Oct 2006 11:30:13 -0500
Subject:
CCL:G: Hyperchem and other "easy" software
From:
"Ana Vila Verde" <avilaverde+*+fisica.uminho.pt>
Date:
Mon, 30 Oct 2006 13:57:16 -0500
Subject:
CCL: About Rosetta-protein structure prediction program
From:
"Gustavo Seabra" <gustavo.seabra**gmail.com>
Date:
Mon, 30 Oct 2006 16:33:27 -0500
Subject:
CCL:G: GO3 W vs GO3 Linux
From:
Szabolcs Csepregi <scsepregi,,chemaxon.com>
Date:
Mon, 30 Oct 2006 23:04:10 +0100
Subject:
CCL: Information on Reaction Similarity Searching
From:
Cen Gao <cgao .. mail.rochester.edu>
Date:
Mon, 30 Oct 2006 18:31:24 -0500
Subject:
CCL: About Rosetta-protein structure prediction program
From:
"jun tie cheng" <ccl*|*mail.sioc.ac.cn>
Date:
Mon, 30 Oct 2006 21:30:21 -0500
Subject:
CCL: theoretical study of pi-pi stacking