From chemistry-request ^%at%^ www.ccl.net  Mon Sep 14 12:29:50 1998
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Date: Mon, 14 Sep 1998 17:30:00 +0100
From: Mark Forster <mforster ":at:" nibsc.ac.uk>
Organization: NIBSC
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Subject: Szabo and Ostlund book.
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Dear Comp. Chemists

Does somebody have a copy of the FORTRAN source code, from the Ostlund and Szabo

textbook, for  performing a two electron STO SCF calculation ? I just want to
study/compile/run it as an educational exercise.

--

  Dr Mark J Forster Ph.D.
  Principal Scientist
  Informatics Laboratory
  National Institute for Biological Standards and Control
  Blanche Lane, South Mimms,
  Hertfordshire EN6 3QG, United Kingdom.

  Tel  01707 654753
  FAX  01707 646730
  E-mail  mforster&$at$&nibsc.ac.uk