Structural Biology Software Database
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.