Jmol is a free, open source viewer of molecular structures useful for students, educators and researchers in chemistry, biochemistry and other fields dealing with molecular structure.

As a user, you don't need to install or even download Jmol to be able to see web pages that use JSmol. The necessary files will be retrieved at the same time the web page is being read.

This interactive online documentation is the main reference guide for all commands that form the Jmol scripting language. In addition to an extensive description of all commands and options, it …

Jmol can export to several 3D scene / 3D world / virtual reality / 3D printer formats, like VRML, X3D, IDTF, (U3D), Maya, OBJ or STL. Check out some sample files.

JSmol is the HTML5 modality of Jmol, able to be embedded into web pages. All the functionality of Jmol (as a standalone application) is also present in JSmol, since both are generated from …

Jmol interprets the backbone pattern of consecutive residues ("monomers") to identify continuous "polymers".

The [email protected] mailing list is for specific discussion of Jmol software development issues. We assume that all subscribers to jmol-developers are also subscribers …

There is a testing / demo page including a Jmol applet to see results. This documentation does not detail all the options, but aims to collect the different ways to render surfaces, and clarify …

Screenshots / Capturas de pantalla / Copies d'écran Small molecules Macromolecules Crystallography Orbitals Reactions, vibrations, etc. Small molecules / Moléculas pequeñas / …

In conclusion, we have developed a simple method of specifying spectral-model correlations. The method allows reading of a single file by either Jmol or JSpecView and, with a bit of additional …