Subject: problems with Mopac ESP charges with anions
Date: Thu, 25 Jun 92 13:04:49 -0400
A number of months ago, I remember a discussion of problems with anions
having ESP charges calculated using Mopac 6.0. Please send email to
bbesler $#at#$ ouchem.chem.oakland.edu if you have such problems as I want to
work on fixing them.