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September 28, 1993
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From:
CTARG &$at$& Levels.UniSA.Edu.Au
Date:
Tue, 28 Sep 1993 12:46:17 +0930
Subject:
parameters for molecular modeling
From:
AZHARI%EGFRCUVX.BITNET "-at-" phem3.acs.ohio-state.edu
Date:
Tue, 28 Sep 1993 14:43:25 +0000 (O)
Subject:
GAMESS-UK
From:
phil ( ( at ) ) ovid.med.utoronto.ca (Philip Tole)
Date:
Tue, 28 Sep 1993 09:34:53 -0400
Subject:
Is there parallel code for MD?
From:
"Charles G. James" <JAMES[ AT ]UNCA.EDU>
Date:
Tue, 28 Sep 1993 10:42:05 -0400 (EDT)
Subject:
Re: List of Molecular Modeling Programs
From:
chris -AatT- glycob.ox.ac.uk
Date:
Tue, 28 Sep 1993 16:04:43 EDT
Subject:
Simulated annealing in solvent
From:
Zhou Feng <feng #*at*# lisboa.ks.uiuc.edu>
Date:
Tue, 28 Sep 93 11:30:01 -0500
Subject:
looking for modelling position in pharmaceutical company
From:
LIU JIANLING <X0ZHAO01 $#at#$ ULKYVX.LOUISVILLE.EDU>
Date:
Tue, 28 Sep 1993 12:46:43 -0500 (EST)
Subject:
CSD, FDAT --> MAC MIMIC or CHEM 3D
From:
Gerald Loeffler <gl # - at - # beta.mdy.univie.ac.at>
Date:
Tue, 28 Sep 93 17:58:30 MEZ
Subject:
force fields for biomolecules
From:
K Bryson <kb7 - at - tower.york.ac.uk>
Date:
Tue, 28 Sep 1993 19:32:12 +0100 (BST)
Subject:
Dihedral energy barriers.
From:
"DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO" <DSMITH $#at#$ uoft02.utoledo.edu>
Date:
Tue, 28 Sep 1993 15:04:49 -0500 (EST)
Subject:
reviewers and computational resources
From:
d3f012 %! at !% pellucidar.pnl.gov
Date:
Tue, 28 Sep 93 14:45:02 -0700
Subject:
cyclodextrins
From:
hogue #*at*# calumet.den.mmc.com (Pat Hogue 1-2183)
Date:
Tue, 28 Sep 93 16:54:41 MDT
Subject:
Fluorine anion abstraction
From:
gg339 <-at-> jarvis.pnl.gov
Date:
Tue, 28 Sep 93 17:04:55 -0700
Subject:
heme electronic structure calcs
From:
h8714031 <-at-> hkuxa.hku.hk (Mok Kam Wah)
Date:
Wed, 29 Sep 93 11:05:01 WST
Subject:
Use IRC to cal. a diatomic potential in GAMESS?