Package: gcu-bin
Source: gnome-chemistry-utils
Version: 0.14.17-6.3build2
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 1912
Depends: chemical-mime-data, libgcu0v5 (= 0.14.17-6.3build2), libc6 (>= 2.38), libcairo2 (>= 1.6.0), libgcc-s1 (>= 3.3.1), libglib2.0-0t64 (>= 2.36.0), libgoffice-0.10-10t64 (>= 0.10.12), libgsf-1-114 (>= 1.14.9), libgtk-3-0t64 (>= 3.9.10), libstdc++6 (>= 13.1), libxml2-16 (>= 2.14.1)
Suggests: gchempaint, gcrystal
Section: science
Priority: optional
Homepage: http://www.nongnu.org/gchemutils/
Description: GNOME chemistry utils (helper applications)
 The GNOME Chemistry Utils provide C++ classes and Gtk+-2 widgets
 related to chemistry. They will be used in future versions of both
 gcrystal and gchempaint.
 .
 This package provides 4 applications:
 .
  * a molecular structures viewer (GChem3D)
  * a molar mass calculator (GChemCalc)
  * a periodic table of the elements (GChemTable)
  * a spectra viewer (GSpectrum)
