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Jmol is an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.

Source Files

Filename Size Changed Actions
Jmol_icon13.png 18.4 KB Download File
_service 218 Bytes Download File
fsf-adress.patch 528 Bytes Download File
jmol.changes 22.9 KB Download File
jmol.desktop 204 Bytes Download File
jmol.man 3.08 KB Download File
jmol.spec 2.51 KB Download File

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