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.
|Published (Last):||13 September 2005|
|PDF File Size:||10.72 Mb|
|ePub File Size:||4.59 Mb|
|Price:||Free* [*Free Regsitration Required]|
A user-maintained site collecting a lot of information about the use of Jmol.
Here is its description and documentation. In order to reference an applet on an HTML page the applet must be given documentaation name. In general, the first of these methods is only acceptable for short scripts.
We recommend that you use the name ‘jmol’ as in:. This document specifies which colors Jmol uses for elements, chains, chain direction, charge, hydrogen bonds, isosurfaces, positional variability, residues, nucleotides, and secondary structure. For up-to-date details or instructions for adding your language, see the Wiki.
Web pages without writing code by using the Jmol “Export to Web” function. The RasMol commands which are currently not implemented in Jmol are generally those associated with protein visualization: Has step by step instructions for both Windows and Mac OS X, and for the 5 most popular web browsers. Automatically adopts the language of the user’s operating system, if it is among the translations available. Controls whether or not rotations should be performed with wireframe rendering.
They cover the basic functionality of both application and applet, but they have not been updated recently particularly, for features in version 11 of Jmol.
Internet Explorer does not support LiveConnect. How to configure a wiki so that it uses the Jmol applet. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry, biochemistry, physics, and materials science. Ways to integrate scripts. Jmol in an Android tablet. Views Page Discussion View source History. I have not yet checked Netscape on OS X.
If you would like to have multiple instances of the applet on a single page then you should give them unique names. The recommended way to cite Jmol is: Jmol implements most of the scripting language found in the RasMol molecular visualization tool. In addition to an extensive description of all commands and options, it provides excellent demonstrations and examples. Table of Contents 1.
documenration Scripting Scripting References Ways to integrate scripts. This document gives technical information about how Jmol is built, particularly with respect to graphics rendering. Increasing java memory for the applet.
There you can share ideas and experiences, ask for help, give us feedback, request new features or changes, discuss implementation, submit patches, or contribute code. A short script included as an applet parameter which is executed as soon as the applet is loaded. Below are given the testing results. Support and operating systems. The Jmol application is a stand-alone Java application Jmol.
Without subscribing to any lists, you can also search the archives that collect all messages posted to the lists. All of the following examples load the molecule caffeine.
For more information, please visit the Project pages section. You are welcome to browse around and to add new pages, extra information, comments, questions, links to useful documentatlon of Jmol use or Jmol scripting, or whatever else you think is relevant.