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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.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(-(at)-)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-0at0-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 -8 at 8- calumet.den.mmc.com (Pat Hogue 1-2183)
Date:  Tue, 28 Sep 93 16:54:41 MDT
Subject:  Fluorine anion abstraction

From:  gg339 -8 at 8- jarvis.pnl.gov
Date:  Tue, 28 Sep 93 17:04:55 -0700
Subject:  heme electronic structure calcs

From:  h8714031 -8 at 8- 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?