Gnome Chemistry Utils 0.8.6 (Default branch)


 
Thread Tools Search this Thread
Special Forums News, Links, Events and Announcements Software Releases - RSS News Gnome Chemistry Utils 0.8.6 (Default branch)
# 1  
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

More...
Login or Register to Ask a Question

Previous Thread | Next Thread
Login or Register to Ask a Question
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)