From chemistry-request "-at-" ccl.net Tue Apr 14 12:14:05 1992 Date: Tue, 14 Apr 1992 09:54 CST From: Andy Holder Subject: DRAW To: CHEMISTRY ":at:" 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 =-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-= DR. ANDREW HOLDER Assistant Professor of Computational/Organic Chemistry Department of Chemistry || BITNET Addr: AHOLDER.,at,.UMKCVAX1 University of Missouri - Kansas City || Internet Addr: aholder -x- at -x- vax1.umkc.edu Spencer Chemistry, Room 502 || Phone Number: (816) 235-2293 Kansas City, Missouri 64110 || FAX Number: (816) 235-1717 =-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=