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Fast and Scriptable Molecular Graphics in Web Browsers without Java3D

Nature Precedings

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Title Fast and Scriptable Molecular Graphics in Web Browsers without Java3D
 
Date 2007-06-14T14:09:18Z
 
Creator Egon Willighagen
Miguel Howard
 
Subject Chemistry
Bioinformatics
 
Description 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.
 
Identifier http://precedings.nature.com/documents/50/version/1
oai:nature.com:10.1038/npre.2007.50.1
http://dx.doi.org/10.1038/npre.2007.50.1
 
Source Nature Precedings
 
Type Manuscript
 
Rights Creative Commons Attribution 3.0 License