MMPRO is a program for displaying, analyzing, editing, converting, and animating molecular systems.

MMPRO Features:
1. Principal Component Analysis (PCA) in distance space
2. Cluster Analysis in PCA and Dihedral Angles Spaces

When you first start up a program you will see a main display window and the manubar across the top of it. Practically all MMPRO commands are grouped into several main functional categories listed in the menubar.
1. To load a new molecule start a program and select File menu from the menubar
2. Then select Open file from File menu
3. Select Molecular Area from the list
4. Each Molecular Area can contain one molecular structure.
5. After selecting Molecular Area program will open the Open File dialog.
6. The Open File dialog allows to move through the directory structure and select a file to load.
7. Select a file type from the Files of type listbox (some file types are not fully supported yet!)
8. After selecting a file click on the Open button
9. Molecule is displayed in the main window

Requirements:
* Java

The license of this software is Freeware, you can free download and free use this 3d graphic software.