|Developer(s)||Jmol development team|
|Stable release||14.6.4 (October 15, 2016)|
|Preview release||14.5.0 (12 August 2000)|
|Platform||Systems with Java and Web browsers without Java|
|Available in||16 languages|
Jmol is computer software for molecular modelling chemical structures in 3-dimensions. 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 written in the programming language Java, so it can run on the operating systems Windows, macOS, Linux, and Unix, if Java is installed. It is free and open-source software released under a GNU Lesser General Public License (LGPL) version 2.0. A standalone application and a software development kit (SDK) exist that can be integrated into other Java applications, such as Bioclipse and Taverna.
The Jmol applet, among other abilities, offers an alternative to the Chime plug-in, which is no longer under active development. While Jmol has many features that Chime lacks, it does not claim to reproduce all Chime functions, most notably, the Sculpt mode. Chime requires plug-in installation and Internet Explorer 6.0 or Firefox 2.0 on Microsoft Windows, or Netscape Communicator 4.8 on Mac OS 9. Jmol requires Java installation and operates on a wide variety of platforms. For example, Jmol is fully functional in Mozilla Firefox, Internet Explorer, Opera, Google Chrome, and Safari.
Crystal structure of an H/ACA box RNP from Pyrococcus furiosus.
Highlighting two salt bridges in hemoglobin tetramer (hemo group as sticks at bottom-right).
A fragment of transcription factor TFIIIA forming three consecutive zinc finger motifs, bound to a stretch of DNA.
Eubacterial 70S Ribosome from Thermus thermophilus.
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