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Special Forums News, Links, Events and Announcements Software Releases - RSS News Gnome Chemistry Utils 0.8.6 (Default branch) Post 302161841 by Linux Bot on Saturday 26th of January 2008 09:10:31 AM
Old 01-26-2008
Gnome Chemistry Utils 0.8.6 (Default branch)

Image The Gnome Chemistry Utils includes the following utilities: 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, and a periodic table of the elements. License: GNU General Public License (GPL) Changes:
More fixes were made for printing and image export of 3D scenes in both Gnome Crystal and the 3D molecules viewer. The build system was enhanced and patches were applied from various sources to make the life of packagers easier. The off-screen rendering feature should not crash anymore, but might not produce a correct image for some architectures.Image

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GCHEM3D(1)						       gnome-chemistry-utils							GCHEM3D(1)

NAME
gchem3d - a small chemical viewer application SYNOPSIS
gchem3d [OPTION(S)...] [FILE...] DESCRIPTION
gchem3d is a small chemical viewer application, which can show several chemical file formats. OPTIONS
The following options are accepted: -b COLOR, --bgcolor=COLOR Use the given color as background color. COLOR can be one of "black" (default), "white", "#rrggbb" (don't forget to escape the "#" character in the shell). -d MODEL, --display3d=MODEL Choose how molecules are displayed. MODEL can be one of "BallnStick" (default), "SpaceFill". -?, --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 gchem3d 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) $ GCHEM3D(1)
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