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.
Availability:
Instructions for users:
Jmol is on the search path. Just type jmol to start it.
Licence Details:
Documentation:
There is online documentation at the Jmol homepage
Admin notes:
Part of Ubuntu.