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CCL
November 23, 2008
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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:
chupvl <chupvl^gmail.com>
Date:
Sun, 23 Nov 2008 01:19:09 +0300
Subject:
CCL: failed drugs
From:
may abdelghani <may01dz__yahoo.fr>
Date:
Sun, 23 Nov 2008 07:48:53 +0000 (GMT)
Subject:
CCL: exercises resolved, for teaching
From:
"William F. Coleman" <wcoleman%wellesley.edu>
Date:
Sun, 23 Nov 2008 09:50:53 -0500
Subject:
CCL: exercises resolved, for teaching
From:
Andrea Coletta <andrea_coletta**libero.it>
Date:
Sun, 23 Nov 2008 17:33:33 +0100
Subject:
CCL:G: Hessian Matrix in Internal Coordinates
From:
"Yong Wang" <anhui.wangyong|-|gmail.com>
Date:
Sun, 23 Nov 2008 09:21:22 -0500
Subject:
CCL: the ionization potentials of p-(MeO, H, Cl, NO2)-phenyl-methyl-sulfane
From:
Sachin Tyagi <sachintyagi1]_[gmail.com>
Date:
Sun, 23 Nov 2008 12:27:50 -0600
Subject:
CCL:G: Gaussian error/basis sets
From:
"Ol Ga" <eurisco1,,pochta.ru>
Date:
Sun, 23 Nov 2008 15:26:05 -0500
Subject:
CCL:G: Re2:Gaussian error/basis sets
From:
"Anuradha Mittal" <amitta2=uic.edu>
Date:
Sun, 23 Nov 2008 18:47:37 -0600
Subject:
CCL: build missing residues in pdb
From:
Joe Corkery <jcorkery!A!eyesopen.com>
Date:
Sun, 23 Nov 2008 13:00:40 -0800
Subject:
CCL: failed drugs