From:	CTARG -8 at 8- Levels.UniSA.Edu.Au
Date:	Tue, 28 Sep 1993 12:46:17 +0930
Subject:	parameters for molecular modeling

From:	AZHARI%EGFRCUVX.BITNET -x- at -x- 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 "at@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 $#at#$ 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?