From chemistry-request@ccl.net Tue Apr 14 12:14:05 1992
Date: Tue, 14 Apr 1992 09:54 CST
From: Andy Holder <AHOLDER@VAX1.UMKC.EDU>
Subject: DRAW
To: CHEMISTRY@ccl.net
Status: R

Just a quick note.  The original version of the DRAW code for
  visualization of AMPAC/MOPAC calculations was written by
  Don Storch while working in the Dewar group at the University
  of Texas at Austin.

  Andy Holder

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                              DR. ANDREW HOLDER
             Assistant Professor of Computational/Organic Chemistry

Department of Chemistry              ||  BITNET Addr:   AHOLDER@UMKCVAX1
University of Missouri - Kansas City ||  Internet Addr: aholder@vax1.umkc.edu
Spencer Chemistry, Room 502          ||  Phone Number:  (816) 235-2293
Kansas City, Missouri 64110          ||  FAX Number:    (816) 235-1717
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