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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Willighagen, E., Howard, M. Fast and Scriptable Molecular Graphics in Web Browsers without Java3D. Nat Prec (2007). https://doi.org/10.1038/npre.2007.50.1
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Keywords
- Java
- chemoinformatics
- visualization
- protein
- molecules
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