This advanced molecular modeling program is the result of over 20 years of development at a major chemical company. Molecular Modeling Pro has some of the most advanced features available in any molecular modeling program, and more physical property calculations from structure than any other solution.       
       
Molecules are easily constructed with your mouse and pull-down menus. The program can display molecules as wire frame, ball and stick, spheres and dot surface models. Up to 5000 atoms and 40 molecules can be displayed on the screen at a time and minimized using the MOLY minimizer. In addition, an MM2 minimizer and minimization with MOPAC 6.0 is included. The AMBER minimizer in ChemSite Pro is also accessible from within MMP (requires ChemSite Pro). Routines for conformational analysis are also included.