docs/wiki/geda-gschem_ug-running_gschem.html

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  12 <a href=.>start</a>&nbsp;=>&nbsp;<a href=geda-gschem_ug.html>gschem_ug</a></br>
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  15                 <td class="col0 leftalign"> &lt;&lt; <a href="geda-gschem_ug-introduction.html" class="wikilink1" title="geda-gschem_ug-introduction.html">Introduction</a>  </td><td class="col1 centeralign">  <strong><a href="geda-gschem_ug.html" class="wikilink1" title="geda-gschem_ug.html">gEDA gschem User Guide</a></strong>  </td><td class="col2 rightalign">  <a href="geda-gschem_ug-main_window.html" class="wikilink1" title="geda-gschem_ug-main_window.html">The main window</a> &gt;&gt; </td>
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  19 <h2 id="runninggschem">Running gschem</h2>
  20 <div class="level2">
  21 <div class="notetip">Are you looking for help with <a href="geda-installation.html" class="wikilink1" title="geda-installation.html">installing gEDA</a>?
  22 </div>
  23 <p>
  24 <strong>gschem</strong> can be launched directly from your system applications menu: look for &quot;gEDA Schematic Editor&quot;, which can be found in the &quot;Engineering&quot; or &quot;Electronics&quot; submenus on most Linux systems.  It can also be run by opening a schematic file (ending in <code>.sch</code>) from a file browser window.
  25 </p>
  26
  27 <p>
  28 Alternatively, you can run gschem from the command line using the <code>gschem</code> command.  You can run it without any arguments just to open a new, untitled schematic:
  29 </p>
  30 <pre class="code">gschem</pre>
  31
  32 <p>
  33 or you can specify the names of some schematic or symbol files to open:
  34 </p>
  35 <pre class="code">gschem mydesign.sch symbols/resistor-1.sym</pre>
  36
  37 <p>
  38 If any of the schematic or symbol files you specify don&#039;t already exist, gschem will create a new, empty file with that name.
  39 </p>
  40
  41 <p>
  42 gschem accepts several <a href="geda-gschem_ug-command_line.html" class="wikilink1" title="geda-gschem_ug-command_line.html">optional arguments</a> 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 <code>man gschem</code>).
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