Difference between revisions of "Jmol Application"
								
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Control of the molecular model is gained through several means:  | Control of the molecular model is gained through several means:  | ||
# The mouse (documented in [[Mouse Manual]]).  | # The mouse (documented in [[Mouse Manual]]).  | ||
| − | # The application's menu (  | + | # The application's menu and toolbar (at the top of the window), which offer  | 
| − | ## File   | + | ## File open, export, and print functionalities.  | 
## A limited set of selection and rendering options, and several tools.  | ## A limited set of selection and rendering options, and several tools.  | ||
| − | # The pop-up menu (context menu, right-click on the model   | + | # The pop-up menu (context menu, right-click on the model panel), which offers most funcionality available and is identical to applet menu.  | 
| − | # The scripting language (same used by the applet); this is available through the <tt>File > Script...</tt> menu, which opens a "script console"  | + | # The scripting language (same used by the applet); this is available through the <tt>File > Script...</tt> menu, which opens a "script console" or command-line environment.  | 
== Starting Jmol Application ==  | == Starting Jmol Application ==  | ||
Revision as of 15:59, 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 and toolbar (at the top of the window), which offer
- File open, export, and print functionalities.
 - A limited set of selection and rendering options, and several tools.
 
 - The pop-up menu (context menu, right-click on the model panel), which offers most funcionality available and is identical to applet menu.
 - The scripting language (same used by the applet); this is available through the File > Script... menu, which opens a "script console" or 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
