Jmol is a molecule viewer for students, educators, and researchers in chemistry, biochemistry, physics, and materials science.įeatures include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency and more. Jmol is a Java based application and an applet for displaying 3D chemical information. Molecule viewer for chemistry, biochemistry, physics and materials science
