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Download Jmol 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
Jmol Documentation 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 provides demonstrations and examples
Demonstration of Jmol capabilities 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
Colors - Jmol Jmol interprets the backbone pattern of consecutive residues ("monomers") to identify continuous "polymers"
Surfaces in Jmol 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 their differences
Pages of Jmol Project at SourceForge The jmol-developers@lists sourceforge net mailing list is for specific discussion of Jmol software development issues We assume that all subscribers to jmol-developers are also subscribers to jmol-users
Jmol screenshots Screenshots Capturas de pantalla Copies d'écran Small molecules Macromolecules Crystallography Orbitals Reactions, vibrations, etc Small molecules Moléculas pequeñas Petites molécules
JCAMP-MOL: A JCAMP-DX extension to allow interactive model spectrum . . . 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 JavaScript on a web page, allowing interactive investigation of a molecule and its associated spectral data