deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: chemical-mime-data, libgcu0v5 (= 0.14.17-6.1), libc6 (>= 2.17), libcairo2
(>= 1.6.0), libgcc-s1 (>= 3.0), libglib2.0-0 (>= 2.36.0), libgoffice-0.10-10 (>=
0.10.12), libgsf-1-114 (>= 1.14.9), libgtk-3-0 (>= 3.9.10), libstdc++6 (>= 5.2),
libxml2 (>= 2.7.4)
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)
Homepage: http://www.nongnu.org/gchemutils/
Installed-Size: '1929'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gcu-bin
Priority: optional
Section: science
Source: gnome-chemistry-utils
Suggests: gchempaint, gcrystal
Version: 0.14.17-6.1
srcpkg_name: gnome-chemistry-utils
srcpkg_version: 0.14.17-6.1