What is Jmol?
Jmol is an open-source Java viewer for three-dimensional chemiscal structures, with features for chemicals, materials and biomolecules. 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 programs1.
Obtaining, Installing and Using Jmol
Some tutorials require that the individual download and view pdb files of the molecules described in the tutorial. A stand-alone application of Jmol can be downloaded and installed for this purpose. The Jmol download page is located at http://jmol.sourceforge.net/download/. This page provides instructions for installing and running Jmol.