From:	"Durst, Gregory L." <gdurst (+ at +) dowelanco.com>
Date:	Wed, 16 Jul 1997 08:04:29 -0500
Subject:	re:reaction pathway program

From:	"David A Tilbrook (DMS) 3241" <D.A.Tilbrook.,at,.mds.qmw.ac.uk>
Date:	Wed, 16 Jul 1997 14:16:37 GMT0BST
Subject:	London based AMBER Users......???

From:	Gina Barbeau <gbarbeau -x- at -x- eagle.ibc.edu>
Date:	Wed, 16 Jul 1997 10:43:57 -0500 (CDT)
Subject:	A request for help on molecular modeling simulations.

From:	Steven Creve <Steven.Creve <-at-> chem.kuleuven.ac.be>
Date:	Wed, 16 Jul 1997 16:15:48 +0100 (NFT)
Subject:	CCL:G: BUG in G94 C.3

From:	"E. Lewars" <elewars[ AT ]alchemy.chem.utoronto.ca>
Date:	Wed, 16 Jul 1997 11:12:40 -0400 (EDT)
Subject:	PROGRAM FOR SYNTHETIC ROUTES

From:	itsigeln : at : chem.ucsd.edu (Igor Tsigelny)
Date:	Wed, 16 Jul 1997 10:08:19 -0700
Subject:	phosphothreonine charges

From:	nauss-0at0-beryllium.crs.uc.edu (Jeffrey L. Nauss)
Date:	Wed, 16 Jul 1997 16:06:42 -0400
Subject:	Compiling AMBER 4.1 on a Power Challenge