Jmol 12.2.17 is available for download (2012/03/05)

"Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It is open source software under the GNU LGPL V2 license."

http://sourceforge.net/projects/jmol/

It requires OpenJDK 6 for OS/2 and eComStation.

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