Jmol Application
Revision as of 15:18, 9 June 2006 by AngelHerraez (talk | contribs)
Jmol Application
"Jmol Application" is the version of Jmol that runs as a standalone program, in its own window, thanks to Java programming language.
Control of the molecular model is gained through several means:
- The mouse (documented in Mouse Manual).
- The application's menu (bar at the top of the window), which offers
- File Open, Export, Print functionalities.
- A limited set of selection and rendering options, and several tools.
- The scripting language (same used by the applet); this is available through the File > Script... menu, which opens a "script console", a command-line environment.
Starting Jmol Application
Several ways:
- Double-click on Jmol.jar file.
- Click on a previously created shortcut (Windows terminology).
- Click on a previously created Start menu entry (Windows terminology).
- Start one of the batch files that are part of with Jmol distribution (description) (Windows, MacOS, Linux, Unix).
Contributors
AngelHerraez, EricMartz, Pimpim, Cudo29, NicolasVervelle, Green