Molecular Modeling Pro^TM

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 is also accessible from within MMP (requires CHEMSITE). Routines for conformational analysis are also included. (Requires Windows 3.1 , 95, 98 or NT).

The Molecular Modeling Pro program is:

• a physical property estimation program,
• ask TWC for more details.
• 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

Ask TWC for a Free Demonstration Version
 

Looking for databases for Molecular Modeling Pro and Molecular Analysis Pro?
Check out our Chemical Structure and Information Databases.

Return to the Molecular Drawing & Modeling section
 
 

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