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
Click here for background information on MOPAC
Click here for further technical information on
some of the features of
PM6
*compared to AM1, PM3 and some ab initio methods