cain(1)cain(1)NAME
cain - stochastic and deterministic simulations of chemical reactions
SYNOPSIS
cain
DESCRIPTION
This manual page explains the cain program.
cain is a software application for stochastic and deterministic simulations of chemical reactions.
OPTIONS
There are no command line options yet
SEE ALSO
/usr/share/cain/doc/help
help files, also accessible via the cain gui
/usr/share/doc/cain/examples
a lot of examples
See also the documentation on the webpage at
<http://www.cacr.caltech.edu/~sean/cain/>
cain September 30, 2011 cain(1)
Check Out this Related Man Page
GCHEMPAINT(1) gnome-chemistry-utils GCHEMPAINT(1)NAME
gchempaint - 2D chemical structures editor for the GNOME2 desktop
SYNOPSIS
gchempaint [OPTIONS...] [FILE...]
DESCRIPTION
gchempaint is a 2D chemical structures editor for the GNOME2 desktop. It is a multi document application. You can read different file types
with gchempaint. E.g. chemical/x-cml, chemical/x-mdl-molfile, chemical/x-mdl-sdfile or chemical/x-pdb. But be aware, that you will maybe
loose 3D-data from these file-formats.
OPTIONS
Currently the following options are supported:
-e, --edit-residue
Open residues dialog.
-F, --full-screen
Open new windows full screen.
-M, --maximize
Open new window maximized.
-?, --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 gchempaint 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: 2010-04-26 11:32:26 +0200 (lun. 26 avril 2010) $ GCHEMPAINT(1)