Jmol
Open-source Java viewer for 3D chemical structures / From Wikipedia, the free encyclopedia
For the legal procedure, see Judgment as a matter of law.
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.
Quick Facts Developer(s), Initial release ...
Developer(s) | Jmol development team |
---|---|
Initial release | 2001; 23 years ago (2001) |
Stable release | |
Repository | sourceforge |
Written in | Java |
Operating system | Cross-platform |
Platform | Systems with Java and Web browsers without Java |
Available in | 16 languages |
List of languages Catalan, Chinese, Czech, Danish, Dutch, English, French, German, Hungarian, Indonesian, Italian, Korean, Portuguese, Spanish, Turkish, Ukrainian[1] | |
Type | Molecular modelling |
License | LGPL 2.0 |
Website | www |
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