User Tools

Site Tools


geda:gschem_ug:command_line

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revision Previous revision
Next revision
Previous revision
geda:gschem_ug:command_line [2012/11/17 12:18]
peter-b
geda:gschem_ug:command_line [2012/11/17 12:53] (current)
peter-b
Line 3: Line 3:
 ===== Command-line arguments ===== ===== Command-line arguments =====
  
-**gschem** accepts several optional arguments on the command-line. ​ You can get a list of them by running ''​gschem -h''​. gschem also has a manpage (''​man gschem''​) which lists all of the command line options that it accepts.+gschem accepts several optional arguments on the command-line. ​ You can get a list of them by running ''​gschem -h''​. gschem also has a manpage (''​man gschem''​) which lists all of the command line options that it accepts.
  
 ==== Message output and diagnostics ==== ==== Message output and diagnostics ====
Line 17: Line 17:
 | **-s** __FILE__ ​              | Specify a Scheme script to be executed at startup. | | **-s** __FILE__ ​              | Specify a Scheme script to be executed at startup. |
 | **-c** __EXPR__ ​              | Specify a Scheme expression to be evaluated at startup. | | **-c** __EXPR__ ​              | Specify a Scheme expression to be evaluated at startup. |
-| **%%--%%** | Treat all remaining arguments as schematic or symbol filenames. ​ Use this if you have a schematic or symbol filename which begins with "​-"​. | 
  
 ==== Other ==== ==== Other ====
Line 24: Line 23:
 | **-o**, **%%--%%output**=__FILE__ | Specify a filename for generating PostScript output. ​ This command line argument is useful when running gschem from a shell script and with a Scheme script. ​ The filename can be changed through the print dialog box. | | **-o**, **%%--%%output**=__FILE__ | Specify a filename for generating PostScript output. ​ This command line argument is useful when running gschem from a shell script and with a Scheme script. ​ The filename can be changed through the print dialog box. |
 | **-p** | Automatically ​ place  the  window. This may be useful if running gschem from the command line and generating output. | | **-p** | Automatically ​ place  the  window. This may be useful if running gschem from the command line and generating output. |
 +| **%%--%%** | Treat all remaining arguments as schematic or symbol filenames. ​ Use this if you have a schematic or symbol filename which begins with "​-"​. |
geda/gschem_ug/command_line.1353172733.txt.gz ยท Last modified: 2012/11/17 12:18 by peter-b