Jmol
Jmol is an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
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Checkout Package
osc -A https://api.opensuse.org checkout home:ithod/jmol && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| Jmol_icon13.png | 0000018871 18.4 KB | |
| _service | 0000000217 217 Bytes | |
| _service:download_url:Jmol-16.2.11-binary.zip | 0065502754 62.5 MB | |
| jmol-hardlink.patch | 0000000800 800 Bytes | |
| jmol.changes | 0000049156 48 KB | |
| jmol.desktop | 0000000204 204 Bytes | |
| jmol.man | 0000003154 3.08 KB | |
| jmol.spec | 0000002435 2.38 KB |
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