Difference between revisions of "Jmol Application"
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* Click on a previously created Start menu entry (Windows terminology). | * Click on a previously created Start menu entry (Windows terminology). | ||
* Execute one of the [[Files_Description#jmol|batch files/shell scripts]] that are part of Jmol distribution (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) | + | * From the command line: <code>java -jar Jmol.jar</code> (of course, issued from the folder/directory where Jmol.jar is, or else pointing to it with a full path). |
| + | * Double-click on a molecular coordinates file whose extension has been previously associated to Jmol. | ||
| + | |||
| + | Instructions: | ||
| + | * [[Support/Windows|How to make a shortcut or a Start menu entry for Jmol, on Windows]]. | ||
| + | * [[Support/Windows|How to associate file extensions to Jmol, on Windows]]. | ||
Revision as of 15:32, 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:
- 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).
- 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). - Double-click on a molecular coordinates file whose extension has been previously associated to Jmol.
Instructions:
Contributors
AngelHerraez, EricMartz, Pimpim, Cudo29, NicolasVervelle, Green
