Jmol is a Java-based viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
| Package Version | Update ID | Released | Package Hub Version | Platforms | Subpackages |
|---|---|---|---|---|---|
| 14.32.73-bp155.1.4 info | GA Release | 2023-05-17 | 15 SP5 |
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| 14.31.20-bp154.1.23 info | GA Release | 2022-05-09 | 15 SP4 |
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| 14.27.2-bp153.1.14 info | GA Release | 2021-03-06 | 15 SP3 |
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| 14.27.2-bp152.3.15 info | GA Release | 2020-04-16 | 15 SP2 |
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| 14.27.2-bp151.3.1 info | GA Release | 2019-07-17 | 15 SP1 |
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| 14.27.2-bp151.2.13 info | GA Release | 2019-05-18 | 15 SP1 |
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| 14.27.2-bp150.2.4 info | GA Release | 2018-07-30 | 15 |
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