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)
Check Out this Related Man Page
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)
Dear All,
I have finished my MS in chemical engineering from US university and presetly on OPT work permit.
I do not have software background.
I have received call from consultant company.
They are offering me AIX UNIX training for four weeks and find me a job.
My question is how difficuilt... (0 Replies)
Dear All,
I have finished my MS in chemical engineering from US university and presetly on OPT work permit.
I do not have software background.
I have received call from consultant company.
They are offering me AIX UNIX training for four weeks and find me a job.
My question is how difficuilt... (5 Replies)
I am relatively new to UNIX and am having some really weird results with redirecting output. I will start at the beginning.
I have a file with consists of a list of a chemical name followed by a tab and then a string of characters known as a SMILE string in this format
PS_1 C=C
PS_2 ... (4 Replies)