Jmol Wiki - Main Page
Main Page. From Jmol. Pages on this Wiki. Views. Personal tools. Navigation. Jmol links. Search. Toolbox. Jmol is an open-source Java viewer for three-dimensional chemical structures, with features for chemicals, crystals, 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 programs.