Structural Biology Software Database
Application Index Record
Category: Molecular Visualization |
Jmol |
Last Update: 05-09-2001 |
Description: Jmol is a Free, Open Source molecule viewer and editor. It is a collaboratively developed visualization and measurement tool for chemical scientists. Jmol is an active project, and there are new features being added to it on a daily basis. Users are encouraged to modify it to fit their needs and to contribute their changes to the project. |
Homepage: http://jmol.sourceforge.net/ |
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.