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Jmol

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 almost 5 years ago Download File
_service 218 Bytes about 1 month ago Download File
fsf-adress.patch 528 Bytes about 4 years ago Download File
jmol.changes 21.7 KB about 1 month ago Download File
jmol.desktop 204 Bytes over 2 years ago Download File
jmol.man 3.08 KB about 4 years ago Download File
jmol.spec 2.51 KB about 1 month ago Download File

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