Jmol

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Jmol is an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules. For example one can view xyz files etc.

How to obtain Jmol[edit]

Jmol is free to download. Visit the Jmol website for full instructions.

How to run Jmol[edit]

Jmol can be used as a stand-alone program, and as such can be launched using the command:

java -jar Jmol.jar 

Jmol Applet[edit]

Jmol also exists as an applet, and is used the following pages of SKlogWiki: Category:Contains Jmol

References[edit]