Jmol is a free, open source Java viewer for chemical structures in 3D. Jmol is very useful for students, educators, and researchers in chemistry and biochemistry. Jmol is an interactive web browser applet. JmolViewer can be integrated as a component into other Java applications.
The Jmol application runs on any system that supports Java 1.4 or higher. The latest Java 2 Platform Standard Edition is recommended. No special 3D hardware is required to run Jmol. Jmol supports Windows, Mac OS X, and Linux/Unix systems. Jmol supports Internet Explorer, FireFox, Safari, and Opera browsers.
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Saturday, August 11, 2007
Jmol, an open source molecule viewer
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