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geda:gschem_ug:running_gschem [2012/02/20 15:14] 127.0.0.1 external edit |
geda:gschem_ug:running_gschem [2012/11/16 09:59] (current) peter-b Don't use <xterm> markup. |
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Alternatively, you can run gschem from the command line using the ''gschem'' command. You can run it without any arguments just to open a new, untitled schematic: | Alternatively, you can run gschem from the command line using the ''gschem'' command. You can run it without any arguments just to open a new, untitled schematic: | ||
- | <xterm> | + | <code> |
gschem | gschem | ||
- | </xterm> | + | </code> |
or you can specify the names of some schematic or symbol files to open: | or you can specify the names of some schematic or symbol files to open: | ||
- | <xterm> | + | <code> |
gschem mydesign.sch symbols/resistor-1.sym | gschem mydesign.sch symbols/resistor-1.sym | ||
- | </xterm> | + | </code> |
If any of the schematic or symbol files you specify don't already exist, gschem will create a new, empty file with that name. | If any of the schematic or symbol files you specify don't already exist, gschem will create a new, empty file with that name. | ||
gschem accepts several [[geda:gschem_ug:command_line|optional arguments]] that can be specified on the command line to alter its behaviour. They are also detailed in the gschem manpage (which you can view by running ''man gschem''). | gschem accepts several [[geda:gschem_ug:command_line|optional arguments]] that can be specified on the command line to alter its behaviour. They are also detailed in the gschem manpage (which you can view by running ''man gschem''). |