Jmol: an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
Ã‚Â· The JmolApplet is a web browser applet that can be integrated into web pages.
Ã‚Â· The Jmol application is a standalone Java application that runs on the desktop.
Ã‚Â· The JmolViewer is a development tool kit that can be integrated into other Java applications.
Download: Jmol 11.8.1