Jmol: Difference between revisions
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Jmol can be used as a stand-alone program, and as such can be launched using the command: | Jmol can be used as a stand-alone program, and as such can be launched using the command: | ||
java -jar Jmol.jar | java -jar Jmol.jar | ||
== Jmol Applet == | |||
Jmol also exists as an applet, and is used the following pages of SKlogWiki: [[:Category:Contains Jmol]] | |||
==References== | |||
[[Category: Materials modelling and computer simulation codes]] | |||
Latest revision as of 15:22, 26 August 2009
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