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Jmol is an open-source Java viewer for chemical structures in 3D, that does not require 3D acceleration plugins. Jmol returns a 3D representation of a molecule that may be used as a teaching tool, or for research e.g. in chemistry and biochemistry. It is free and open source software, written in Java and so it runs on Windows, Mac OS X, Linux and Unix systems. There is a standalone application and a development tool kit that can be integrated into other Java applications, such as Bioclipse and Taverna.

Further readingEdit

  1. Chen, JX (2008). Guide to Graphics Software Tools. London, UK: Springer Professional Computing. ISBN 978-1-84800-900-4.
  2. Willighagen, E; Howard, M (2007). "Fast and Scriptable Molecular Graphics in Web Browsers without Java3D". Nature Precedings. doi:10.1038/npre.2007.50.1.
  3. Herráez, A (2006). "Biomolecules in the Computer: Jmol to the Rescue". Biochemistry and Molecular Biology Education 34 (4): 255-261, doi:10.1002/bmb.2006.494034042644. PMID 21638687.
  4. Herráez, A (2007). Lulu, ed., How to Use Jmol to Study and Present Molecular Structures. ISBN 978-1-84799-259-8.
  5. Willighagen, E (2001). "Processing CML conventions in Java". Internet Journal of Chemistry 4 (4): 1–9.

External linksEdit

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