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EntityQ1689854· pop 25· linked from 23,467 articles

Jmol is computer software for molecular modelling of chemical structures in 3 dimensions. It is an open-source Java viewer for chemical structures in 3D. The name originated from [[Java (programming language)|[J]ava]] (the programming language) + [mol]ecules, and also the mol file format.

Key facts

Software.name
Jmol
Software.logo
J(S)mol logo 2013.svg
Software.screenshot
Jmol screenshot streptavidin.png
Software.caption
Jmol three-dimensional structure rendering of streptavidin
Software.developer
Jmol development team
Software.programming language
Java
Software.operating system
Cross-platform
Software.platform
Systems with Java and Web browsers without Java
Software.language
Basque, Catalan, Chinese (CN and TW), Czech, Danish, Dutch, English (GB and US), Finnish, French, German, Hungarian, Indonesian, Italian, Japanese, Korean, Malay, Portuguese (BR), Russian, Spanish, Swedish, Turkish and Ukrainian
Software.language count
24
Software.genre
Molecular modelling
Software.license
LGPL 2.0

via Wikipedia infobox

Wikidata facts

Official website
jmol.sourceforge.net
Image
Jmol screenshot streptavidin.png
Show 5 more facts
Commons category
Jmol
source code repository URL
svn://svn.code.sf.net/p/jmol/code/trunk
software version identifier
16.3.55
Sources (3)

via Wikidata · CC0

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Article

5 sections
Contents
  • Software
  • Screenshots
  • See also
  • References
  • External links

Jmol is computer software for molecular modelling of chemical structures in 3 dimensions. It is an open-source Java viewer for chemical structures in 3D. The name originated from [[Java (programming language)|[J]ava]] (the programming language) + [mol]ecules, and also the mol file format.

JSmol is an implementation in JavaScript of the functionality of Jmol. It can hence be embedded in web pages to display interactive 3D models of molecules and other structures without the need for any software apart from the web browser (it does not use Java).

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