Package: gcrystal
Source: gnome-chemistry-utils
Version: 0.14.17-6.3build2
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 746
Depends: chemical-mime-data, libgcu0v5 (= 0.14.17-6.3build2), dconf-gsettings-backend | gsettings-backend, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libglib2.0-0t64 (>= 2.36.0), libgoffice-0.10-10t64 (>= 0.10.12), libgtk-3-0t64 (>= 3.9.10), libstdc++6 (>= 13.1)
Suggests: gcu-bin
Breaks: gcu-bin (<< 0.14)
Section: science
Priority: optional
Homepage: http://www.nongnu.org/gchemutils/
Description: lightweight crystal structures visualizer
 GNOME Crystal is a light model visualizer for crystal-structures. It
 is based on the GNOME Chemistry Utils and should display models of all
 sorts of crystal microscopic structures using OpenGL.
