Jmol 11.9.29 - Molecule viewer for students/educators/researchers. (Free)

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.

• Cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
• The JmolApplet is a web browser applet that can be integrated into web pages.
• The Jmol application is a standalone Java application that runs on the desktop.
• The JmolViewer is a development tool kit that can be integrated into other Java applications.

WHAT'S NEW

Version 11.9.29:

• bug fix: some problems with deleted atoms not properly deleting bonds
• bug fix: minimization not reset after changes of atom position, element, bonds
• new feature: set picking deleteAtom
• new feature: set isKiosk TRUE -- forces focus at all times and presumes no underlying applets. This allows multi-touch to activate immediately and not wait for a second click

REQUIREMENTS

Mac OS X 10.3 or later.

PRICE

Free

DEVELOPER

DOWNLOADS

8832