Fast and Scriptable Molecular Graphics in Web Browsers without Java3D
Nature Precedings (2007)
- ISSN: 99999999
- DOI: 10.1038/npre.2007.50.1
Available from precedings.nature.com
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Abstract
Jmol is a free, open source molecule viewer for chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The software consists of three parts: the JmolApplet is a web browser applet that can be integrated into web pages; the Jmol application is a standalone Java application that runs on the desktop; and the JmolViewer is a development tool kit that can be integrated into other Java applications.
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