New in MOPAC2009TM
• The
MOZYME function. This is a linear-scaling SCF technique
suitable for modeling proteins
New in MOPAC2007TM
• NEW parameterization (PM6) using experimental and ab initio data
• More accurate* heats of formation and geometries
• ALL main group elements & transition metals parameterized
• Serious errors from PM3 and AM1 corrected
• Crystals, surfaces & polymers with periodic boundaries
• FREE to academics
For more information, click to see the MOPAC2012 brochure
*compared to AM1, PM3 and some ab initio methods