Molecular Modeling Pro™

 Molecular Modeling Pro™ - Calculations

This advanced molecular modeling program is the result of over 20 years of development at a major chemical company. Developed first for main-frame computers, it now is available for Windows. Molecular Modeling Pro has most of the advanced features available in expensive PC-based molecular modeling programs and more! It probably has the most physical property calculations from structure of any program sold for the PC.

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, for those with WIN 95/98 or WIN NT an MM2 minimizer and minimization with MOPAC 6.0 is also included. The AMBER minimizer in ChemSite Pro is also accessible from within MMP (requires ChemSite Pro). Routines for conformational analysis are also included.

The Molecular Modeling Pro program is:

• a physical property estimation program
• a 3-D chemical structure drawing program
• a chemical data base creation program (used with the companion Molecular Analysis Pro program)
• a molecular graphics modeling tool
• a reaction/mixture editor
• a computer slide show maker
• a batch structure printing program
• an unsophisticated structural/reaction searching program
• a program capable of converting connection table formats between MOLfiles and MACROMODEL files