Jmol: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Started a page on Jmol.) |
Carl McBride (talk | contribs) mNo edit summary |
||
| Line 1: | Line 1: | ||
[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 | |||
==References== | ==References== | ||
Revision as of 14:47, 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
Jmol is free to download. Visit the 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