Developer(s)Jmol development team
Initial release2001 (2001)
Stable release
16.1.59 Edit this on Wikidata / 26 February 2024 (26 February 2024)
Written inJava
Operating systemCross-platform
PlatformSystems with Java and Web browsers without Java
Available in16 languages
List of languages
Catalan, Chinese, Czech, Danish, Dutch, English, French, German, Hungarian, Indonesian, Italian, Korean, Portuguese, Spanish, Turkish, Ukrainian[1]
TypeMolecular modelling
LicenseLGPL 2.0

Jmol is computer software for molecular modelling chemical structures in 3-dimensions.[2] Jmol returns a 3D representation of a molecule that may be used as a teaching tool,[3] or for research e.g., in chemistry and biochemistry.

  1. ^ Jmol translations
  2. ^ Chen, Jim X. (2008), Springer (ed.), Guide to Graphics Software Tools, p. 471, ISBN 978-1-84800-900-4
  3. ^ Herráez, A (2006), "Biomolecules in the Computer: Jmol to the Rescue", Biochemistry and Molecular Biology Education, 34 (4): 255–61, doi:10.1002/bmb.2006.494034042644, PMID 21638687, S2CID 36319720

From Wikipedia, the free encyclopedia · View on Wikipedia

Developed by Nelliwinne