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CCL
January 20, 1997
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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:
dew01 &$at$& xray5.chem.louisville.edu (Donald E. Williams)
Date:
Fri, 17 Jan 1997 17:58:35 -0500
Subject:
Software available for LSQ Fit of ESP
From:
Jussi Eloranta <eloranta-: at :-voimax.voima.jkl.fi>
Date:
Sat, 11 Jan 1997 08:21:09 +0200 (EET)
Subject:
Re: CCL:viewmol question?????
From:
Stephanie Dobler <dobler %! at !% psc.edu>
Date:
Wed, 15 Jan 1997 10:15:03 -0500 (EST)
Subject:
CCL: ANNOUNCE: Supercomputing Techniques Workshop
From:
<morokuma<;at;>euch4e.chem.emory.edu>
Date:
Thu, 16 Jan 1997 12:53:52 -0500 (EST)
Subject:
Emory Undergraduate Research Program
From:
Gianluca Sbardella <r.ragno "-at-" caspur.it>
Date:
Fri, 17 Jan 1997 08:41:20 +0100 (MET)
Subject:
Is OrgChem still "alive" ???
From:
Jeffrey.Nauss <-at-> UC.Edu (Jeffrey L. Nauss)
Date:
Fri, 17 Jan 1997 10:58:13 -0500
Subject:
Summary: Removing charges for an MD simulation
From:
kelterer ( ( at ) ) fptchbds01.tu-graz.ac.at (M.Kelterer)
Date:
Mon, 20 Jan 97 11:56:52 +0100
Subject:
Re: CCL:Monte-Carlo calculations on proteins
From:
Ahmed Bouferguene <boufer %! at !% CeNNAs.nhmfl.gov>
Date:
Mon, 20 Jan 1997 10:11:58 -0500 (EST)
Subject:
SCF source code
From:
mbdtsnj <mbdtsnj (+ at +) afs.mcc.ac.uk>
Date:
Mon, 20 Jan 1997 14:40:29 +0000 (GMT)
Subject:
phospohistidine_parameters
From:
<ep7 %-% at %-% dent.okayama-u.ac.jp>
Date:
Tue, 21 Jan 1997 11:49:29 +0900
Subject:
Re: CCL: Electron correlation