MOPAC93 - Questions

From: jim.henshaw()at()aeat.co.uk (Jim Henshaw)
Subject: MOPAC93 - Questions
Date: Wed, 2 Jul 1997 12:28:17 +0100

      Dear All,
      I posted a question recently about some problems I was having using
      MOPAC6 and 7. The main answer that came back was, "buy the commercial
      version of the code". I am therefor taking this advice. I am thinking
      of buying CHEM3D Draw, which includes MOPAC93 and runs under Windows
      NT. I have a couple of questions which current users might be able to
      answer:
      1. How many large atoms can this version deal with ?
      2. Has anyone used this package to do thermodynamic calc's on large
      molecules > 50 large atoms ?
      Regards
      Jim Henshaw
      e-mail jim.henshaw()at()aeat.co.uk