an open-source Java viewer for chemical structures in 3D.
Requirements: Java Runtime Environment 1.4 or higher
Edit By BS Editor: 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.
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.