GCRYSTAL(1) gnome-chemistry-utils GCRYSTAL(1)NAME
gcrystal - light model visualizer for crystal structures
SYNOPSIS
gcrystal [OPTION(S)...] [FILE...]
DESCRIPTION
gcrystal is a light model visualizer for crystal structures, based on the GNOME Chemistry Utils, that displays models of all sorts of
crystal microscopic structures using OpenGL.
OPTIONS
The following options are accepted:
-?, --help
Show application help options.
--help-all, --help-*
Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).
-v, --version
Print gcrystal version information.
SEE ALSO gnome-options(7), gtk-options(7)AUTHORS
Jean Brefort <jean.brefort@normalesup.org>
Program author.
Daniel Leidert <daniel.leidert@wgdd.de>
Manpage author.
COPYRIGHT
Copyright (C) 2002-2007 Jean Brefort
Copyright (C) 2004-2007 Daniel Leidert
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
later version published by the Free Software Foundation.
gcu 0.12 $Date: 2009-03-19 10:53:47 +0100 (jeu. 19 mars 2009) $ GCRYSTAL(1)
Check Out this Related Man Page
GCHEMCALC(1) gnome-chemistry-utils GCHEMCALC(1)NAME
gchemcalc - simple calculator for chemists
SYNOPSIS
gchemcalc [OPTION(S)...] [FORMULA]
DESCRIPTION
gchemcalc is a simple calculator for chemists.
OPTIONS
The following options are accepted:
-?, --help
Show application help options.
--help-all, --help-*
Print all or just a group of help options. These options are not documented here. Instead see gtk-options(7) and gnome-options(7).
-v, --version
Print gchemcalc version information.
SEE ALSO gnome-options(7), gtk-options(7)AUTHORS
Jean Brefort <jean.brefort@normalesup.org>
Program author.
Daniel Leidert <daniel.leidert@wgdd.de>
Manpage author.
COPYRIGHT
Copyright (C) 2002-2007 Jean Brefort
Copyright (C) 2004-2007 Daniel Leidert
Permission is granted to copy, distribute and/or modify this document under the terms of the GNU General Public License, Version 2 or any
later version published by the Free Software Foundation.
gcu 0.12 $Date: 2008-09-01 21:48:58 +0200 (lun. 01 sept. 2008) $ GCHEMCALC(1)