Jmol is a free, open source molecule viewer for students, educators, and researchers in For the most up-to-date scripting documentation see the Jmol/ JSmol. Documentation of Jmol’s scripting language can be found here: http://chemapps. This is the official. JSmol is a fully functional implementation of Jmol that does not Various ways to create surfaces and more documentation on surfaces.
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See JSmol for more details. Remember to always use uppercase ‘J’, uppercase ‘S’, lowercase ‘mol’ explanation. If you prefer, a list of articles that describe Jmol can be found in the Jmol Literature section. This is the homepage for the Jmol Community Wiki. Here the community of users can discuss everything that has documentahion do with Jmol and JSmol.
You are welcome to browse around and to add new pages, extra information, comments, questions, links to useful examples of Jmol use documentatiom Jmol scripting, or whatever else you think is relevant.
If you want to participate, you must become a user in the Wiki.
Jmol Applet Documentation
Support and operating systems. Installing and Enabling Java Proteopedia wiki.
Has step by step instructions for both Windows and Mac OS X, and for the 5 most popular web browsers. Increasing java memory for the applet. How to install the application on a web server to be delivered using Java Web Start. How to configure a wiki so that it uses the Jmol applet.
Jmol as a standalone application. J S mol embedded in wikis or blogs. Borrowed JSmolor running JSmol without your own server. Running Jmol using Java Web Start. Jmol in an Android tablet. Various ways to create surfaces and more documentation on surfaces.
Displaying shapes, polyhedra, orbitals, dipoles, distances, forces and vibrations. Web pages without writing code by using the Jmol “Export docymentation Web” function. Backward compatibility changes of behavior across versions Features added since version 10 Users mailing list and a mirror.