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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 -AatT- 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 -x- at -x- 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.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 "-at-" 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