Jmol
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.
Jmol three-dimensional structure rendering of streptavidin | |
| Developer(s) | Jmol development team |
|---|---|
| Initial release | 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 | |
| Type | Molecular modelling |
| License | LGPL 2.0 |
| Website | www |
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