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Up Directory CCL September 14, 1994

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From:  "Dr. Dave Winkler" <D.Winkler %! at !% chem.csiro.au>
Date:  Wed, 14 Sep 94 16:20:15 EST
Subject:  International MGMS molecular design meeting-Australia

From:  "Markus Haeberlein, Fys. Kemi, 790 85 95" <markus %-% at %-% physchem.kth.se>
Date:  Wed, 14 Sep 1994 10:30:01 EDT
Subject:  QM/MM combined potential

From:  chris (- at -) iris5.icr.ac.uk (Christine Nunn)
Date:  Sat, 10 Sep 94 19:13:23 -1400
Subject:  Lennard-Jones parameters for Cobalt for use in Xplor

From:  chris { *at * } iris5.icr.ac.uk (Christine Nunn)
Date:  Sat, 10 Sep 94 21:06:31 -1400
Subject:  Lennard-Jones params for Co.

From:  Tom Connor Bishop <bishop %-% at %-% lisboa.ks.uiuc.edu>
Date:  Wed, 14 Sep 94 08:52:20 -0500
Subject:  structures pro-dna systems

From:  bash : at : mcs.anl.gov (Paul A. Bash)
Date:  Wed, 14 Sep 1994 08:16:29 -0500
Subject:  Re: CCL:QM/MM combined potential

From:  <SATYAM -8 at 8- vms.cis.pitt.edu>
Date:  Wed, 14 Sep 1994 09:58:05 -0500 (EST)
Subject:  SCF-CI-DVM-MO programs..Any Place to Obtain them ?

From:  BILL WELSH <C1790 ( ( at ) ) SLVAXA.UMSL.EDU>
Date:  Wed, 14 Sep 1994 09:14:06 -0500 (CDT)
Subject:  Computational Chemistry Related to Alzheimer's Disease

From:  nauss -8 at 8- ucmod2.che.uc.EDU (Jeffrey L. Nauss)
Date:  Wed, 14 Sep 1994 10:41:51 -0400
Subject:  Re: CCL:structures pro-dna systems

From:  Job Applications <job-: at :-silibio.ncsa.uiuc.edu>
Date:  Wed, 14 Sep 94 10:20:36 -0500
Subject:  Computational Biology Position

From:  ckoelmel %-% at %-% iris72.biosym.com (Christoph Koelmel)
Date:  Wed, 14 Sep 94 09:32:31 -0700
Subject:  CCL: QM/MM combined potential

From:  ma_thompson : at : ccmail.pnl.gov
Date:  Wed, 14 Sep 1994 09:49 -0700 (PDT)
Subject:  Re: CCL:QM/MM combined potential

From:  Iosif Vaisman <vaisman(-(at)-)gibbs.oit.unc.edu>
Date:  Wed, 14 Sep 1994 13:18:40 -0400 (EDT)
Subject:  Molecular Modeling Conference 1994

From:  Jan Radomski <Jan.Radomski #*at*# icm.edu.pl>
Date:  Wed, 14 Sep 1994 23:36:39 +0200 (DST)
Subject:  CCL: Re: Laokoon NMR simulation