Structural Biology Software Database
Application Index Record
| Category: Molecular Visualization |
| WinMGM |
| Last Update: 12-29-2000 |
| Description: WinMGM is a molecular graphism program. It allow to display and manipulate one or more molecules. You can add ribbons, solvent accessible surface, hydrophobic/electrostatic/custom isopotentials etc. and use various display modes. WinMGM 2 currently runs on Linux Intel, solaris Intel, windows (95, 98, NT 4.0). |
| Homepage: http://www.ibanez.li/~mr/index.html |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
