AMPAC 5.0 with Graphical User Interface, the premier semiempirical quantum mechanical software package, is proud to introduce exclusive SAM1 parameters for the transition metals iron and copper. For the first time, both theoreticians and bench chemists can perform routine and accurate calculations with transition metals using standard semiempirical methods. AMPAC 5.0, used in synthetic, pharmaceutical, biomedical, materials science and agrochemical research, points the way to cost-effective answers to vital questions in new product discovery and chemical processing. AMPAC 5.0 presently includes SAM1, AM1, PM3, MNDO, MINDO/3 and MNDOC.
Andrew J. Holder
President Semichem, Inc. 7128 Summitt Shawnee, KS 66216 USA 913-268-3271 fax:913-268-3445 aholder@vax1.umkc.edu