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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]]. | [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. | ||
== 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]] | |||
Latest revision as of 16:22, 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