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CCL
April 17, 2002
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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:
amor san juan <a_juanphd %! at !% yahoo.com>
Date:
Tue, 16 Apr 2002 04:39:23 -0700 (PDT)
Subject:
mol2topdbq.awk missing: AutoDock3
From:
Praveen Bahadduri <pbahadduri -x- at -x- yahoo.com>
Date:
Tue, 16 Apr 2002 09:48:32 -0700 (PDT)
Subject:
Autodock3
From:
"Mire Zloh" <mire.zloh at.at ulsop.ac.uk>
Date:
Tue, 16 Apr 2002 16:58:59 +0100
Subject:
Condor and computational chemistry software
From:
"Prof. S. R. Gadre (Faculty "at@at" Chemistry)" <gadre "at@at" unipune.ernet.in>
Date:
Wed, 17 Apr 2002 12:21:47 +0530 (IST)
Subject:
CCL:Ab initio Molecular properties with linear scaling methods
From:
"temper" <temper -AatT- chem.auth.gr>
Date:
Tue, 16 Apr 2002 15:33:49 +0300
Subject:
MP2_NMR
From:
"Donald Keidel" <dkeidel397 &$at$& att.net>
Date:
Tue, 16 Apr 2002 15:26:19 -0700
Subject:
hydrogen bond, van der Waals, covalent bond distance variations
From:
Terry Wright <terryw { *at * } mdli.com>
Date:
Tue, 16 Apr 2002 11:00:03 -0700
Subject:
Call for speakers at ACS National meeting in Boston, Aug 18-22
From:
Sergio Manzetti <sergio -x- at -x- proinformatix.com>
Date:
Wed, 17 Apr 2002 15:01:13 +0200
Subject:
Non-covalent interaction distances
From:
John Simmie <john.simmie %-% at %-% nuigalway.ie>
Date:
Wed, 17 Apr 2002 14:00:54 +0100
Subject:
CHELPG charges for iron compounds
From:
tluu.,at,.accelrys.com
Date:
Wed, 17 Apr 2002 15:08:15 +0100
Subject:
Accelrys Life Science Training in New Jersey
From:
David Evans <davide.,at,.mdli.com>
Date:
Wed, 17 Apr 2002 11:14:16 -0700
Subject:
Call for Papers at the Boston Fall ACS 2002