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[http://jmol.sourceforge.net/ Jmol] is an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and [[Biological systems | biomolecules]]. For example one can view [[xyz file]]s etc.
[http://jmol.sourceforge.net/ Jmol] is an open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and [[Biological systems | biomolecules]].
== How to obtain Jmol ==
Jmol is free to download. Visit the [http://jmol.sourceforge.net/ Jmol website] for full instructions.
== How to run Jmol ==
Jmol can be used as a stand-alone program, and as such can be launched using the command:
java -jar Jmol.jar
== Jmol Applet ==
Jmol also exists as an applet, and is used the following pages of SKlogWiki: [[:Category:Contains Jmol]]
==References==
==References==
[[Category: Materials modelling and computer simulation codes]]
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