From chemistry-request@ccl.net Sun Apr 19 05:24:01 1992 Date: Sun, 19 Apr 92 00:06:34 PDT From: burger@violet.berkeley.EDU Subject: Re: Semiempirical optimizations To: AHOLDER@VAX1.UMKC.EDU, CHEMISTRY@ccl.net Status: R Is there any particular reason to use AMPAC instead of MOPAC and if not why do 2 programs of this type exist? There is something mentioned in the MOPAC manual but I didn't get the point Peter --------------------------------------------------------------- Peter Burger postdoctoral fellow UC Berkeley burger@violet.berkeley.edu