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WinMGM is a molecular graphism program. It allow to display and manipulate one r more molecules. You can add ribbons, solvent accessible surface, hydrophobic/electrostatic/custom isopotentials..., use various display modes. A full screen mode, faster, is also available. A separate command line program, optimgm2, allow to do energy optimisation (Monte-Carlo, systematic analysis, simplex) and peptide construction.

Current Version:   2.0b

License Type:   Free for Non-Commercial Use

Home Site:

Source Code Availability:   No

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   Yes, from Home Site

Targeted Platforms:

Linux/ix86, Solaris/ix86, Windows (in a near future)

Software/Hardware Requirements:

Java1.1.7, Mesa 32MB RAM, Pentium or better CPU

Other Links:

Mailing Lists/USENET News Groups:


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