Gnome Chemistry Utils 0.10.2 (Default branch)


 
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Old 11-29-2008
Gnome Chemistry Utils 0.10.2 (Default branch)

Image The Gnome Chemistry Utils includes the following programs: a 2D chemical editor (GChemPaint), a chemical calculator (computes raw formule, molar weight, mass composition, and isotopic pattern), a 3D molecule viewer using OpenGL to display molecular models, a crystal structure viewer and editor, a spectrum viewer, and a periodic table of the elements. License: GNU General Public License v2 Changes:
Major bugs were fixed. An issue in GChemPaint with double bond drawing was fixed along with crashes when adding a bond between two molecules and when adding a fourth bond to phosphorus. Various issues related to group symbols were fixed, and all users of GChemPaint are encouraged to upgrade. URIs are now un-escaped before display in all applications. Image

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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)