| Display title | Software:Jmol |
| Default sort key | Jmol |
| Page length (in bytes) | 7,907 |
| Namespace ID | 3046 |
| Namespace | Software |
| Page ID | 457375 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 1 |
| Counted as a content page | Yes |
| Page image |  |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>John Stpola |
| Date of page creation | 12:26, 9 February 2024 |
| Latest editor | imported>John Stpola |
| Date of latest edit | 12:26, 9 February 2024 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | 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. |
mol_logo_2013.svg){kind=logo}
