Difference between revisions of "Jmol Application"

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* Click on a previously created shortcut (Windows terminology).
 
* Click on a previously created shortcut (Windows terminology).
 
* Click on a previously created Start menu entry (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 ([[Files_Description|description]]) (Windows, MacOS, Linux, Unix).
+
* Execute one of the [[Files_Description#jmol|batch files/shell scripts]] that are part of Jmol distribution (Windows, MacOS, Linux, Unix).
 +
* From the command line: java -jar Jmol.jar (of course, issued from the folder/directory where Jmol.jar is, or else pointing to it with a full path)

Revision as of 15:25, 9 June 2006

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:

  1. The mouse (documented in Mouse Manual).
  2. The application's menu (bar at the top of the window), which offers
    1. File Open, Export, Print functionalities.
    2. A limited set of selection and rendering options, and several tools.
  3. 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 File icon.gifJmol.jar file.
  • Click on a previously created shortcut (Windows terminology).
  • Click on a previously created Start menu entry (Windows terminology).
  • Execute one of the batch files/shell scripts that are part of Jmol distribution (Windows, MacOS, Linux, Unix).
  • From the command line: java -jar Jmol.jar (of course, issued from the folder/directory where Jmol.jar is, or else pointing to it with a full path)