Jmol Wiki

Jmol, originally (and in https://sf.net/p/jsmol still), a Java molecular viewer for three-dimensional chemical structures, is now also the code base for JSmol. Features include reading a wide variety of file types as well as output from quantum chemistry programs, animation of multi-frame files and computed normal modes from quantum programs, among many, many other features. See wiki.jmol.org for more information.

Molecule with solvent accesible surface in dots.

Rendering of a protein with cartoons.

Nanomachine in design.

Jmol project awards

Project Admins:

• Angel Herraez
• Miguel
• Robert Lancashire
• Nicolas
• Egon Willighagen
• Bob Hanson