<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN" "http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd"> <html> <head> <title></title> <link rel="stylesheet" media="screen" type="text/css" href="./style.css" /> <link rel="stylesheet" media="screen" type="text/css" href="./design.css" /> <link rel="stylesheet" media="print" type="text/css" href="./print.css" /> <meta http-equiv="Content-Type" content="text/html; charset=utf-8" /> </head> <body> <h1><a name="gschem_man-page" id="gschem_man-page">gschem man-page</a></h1> <div class="level1"> <pre class="code">gschem(1) 20031231 gschem(1) NAME gschem - gEDA/gaf Schematic Capture SYNOPSIS gschem [-q] [-v] [-t] [-r rcfilename] [-s scriptfilename] [-o output- filename] [-p] [schematic1 ... schematicN] DESCRIPTION gschem is the schematic capture program which is part gEDA (GPL Elec- tronic Design Automation) toolset. This program is used to draw elec- tronic schematics. Schematics consist of standard symbols (which are either part of a standard library or created by the user) which repre- sent the various gates and components. These components are then interconnected by nets (wires). Schematics may be printed to a PostScript file for printing or further conversion to other output for- mats. gschem is also the symbol creation editor. All the standard methods of creating schematics are used in the creation of symbols. There are a few special rules when creating symbols, so please refer to the (non- existant as of now) symbol creation document. Please read the official documentation (very minimal at this point) on how to use gschem, since this man page just describes the command line arguments and a few examples on how to run gschem. OPTIONS gschem accepts the following options: -q Quiet mode on. This mode turns off all warnings/notes/mes- sages. (optional) -v Verbose mode on. This mode gives as much feedback to the user as possible. (optional) -t Print out more information when using mouse strokes. With this command line flag and the middle button configured for mouse strokes, gschem will output the stroke sequence numbers as the user executes strokes. These numbers can be used to define new strokes in the system-gschemrc file. -r filename Specify a rc filename. Normally gschem searches for the sys- tem-gschemrc, then ~/.gEDA/gschemrc, and finally for a gschemrc in the current directory. This options allows the user to specify an additional rc file which is read after all the other rc files are read. (optional) -s filename Specify a guile script to be executed at startup. (optional) -o filename Specify a filename for postscript output. This command line argument is useful when running gschem from a shell script and with a guile script. The filename can be changed through the print dialog box. -p Automatically place the window, especially useful if running gschem from the command line and generating output. schematic1 [... schematicN] Schematic file to be loaded. Specifing a schematic file is optional. If multiple schematic files are specified they are read in sequentially and put on seperate pages. It is impor- tant that the schematic(s) follow all the options (ie last). EXAMPLES These examples assume that you have a schematic called stack_1.sch in the current directory To run gschem and then interact with the program: ./gschem To run gschem in interactive mode but load a sample schematic: ./gschem adders_1.sch To run gschem and load up all schematics in the current subdirectory: ./gschem *.sch ENVIRONMENT No environment variables are used. AUTHOR Ales Hvezda and many others SEE ALSO gnetlist(1), gsymcheck(1) COPYRIGHT Copyright © 1999-2004 Ales Hvezda This document can be freely redistributed according to the terms of the GNU General Public License version 2.0 Version December 31st, 2003 gschem(1)</pre> </div> </body> </html>