Put it in any folder you like (such as c:\Program files\Jmol\, or even in My documents or in a USB stick; the location is not important). Double-click on the Jmol.jar icon (or file) and it will run. Then, use the …

Demonstration of JSmol capabilities Screenshots Interactive JSmol demonstration pages Export to 3D scenes JSmol is the HTML5 modality of Jmol, able to be embedded into web pages. All the …

Jmol Documentation Jmol literature Translating Jmol Scripting for Jmol Scripting documentation Documentation for the JSmol library Documentation for surfaces Colors used by Jmol Atomic and …

Jmol is a fully internationalised program (meaning that it can adapt its interface to be displayed in one of several languages) and it has been localised (meaning that there are several translations available …

Jmol interprets the backbone pattern of consecutive residues ("monomers") to identify continuous "polymers". If a chain has a break in it, the 2 pieces of the chain are recognized as separate …

Surfaces in Jmol v.11 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 …

Bugs Feature requests Jmol project page This is where the source code of Jmol and JSmol is kept, for developing: main page at SourceForge Mailing lists The jmol-users mailing list The jmol …

Amino acids select...

Screenshots / Capturas de pantalla / Copies d'écran Click on images to see them full-size. Small molecules Macromolecules Crystallography Orbitals Reactions, vibrations, etc. Small molecules / …

The origins of Jmol Jmol was originally intended to be a fully functional replacement for XMol which was a molecular viewing program developed at the Minnesota Supercomputer Center.