Source: gnome-chemistry-utils Section: science Priority: optional Maintainer: Debichem Team Uploaders: Daniel Leidert , Michael Banck Build-Depends: bodr (>= 5), chemical-mime-data (>= 0.1.94), debhelper-compat (= 12), docbook-xml, doxygen, gawk, gnome-common, gnumeric (>= 1.11.6), intltool (>= 0.40.6), libcairo2-dev (>= 1.6.0), libgdk-pixbuf2.0-dev (>= 2.22.0), libglib2.0-dev (>= 2.36.0), libglu1-mesa-dev, libgoffice-0.10-dev (>= 0.10.12), libgsf-1-dev (>= 1.14.9), libgtk-3-dev (>= 3.0.0), libgtkglext1-dev (>= 1.0.0), libopenbabel-dev (>= 3.0.0), libosmesa6-dev, libtool (>= 2.2.6), libx11-dev (>= 1.0.0), libxml2-dev (>= 2.4.16), shared-mime-info (>= 0.12), xsltproc, yelp-tools, zlib1g-dev | libz-dev Standards-Version: 4.5.0 Rules-Requires-Root: no Homepage: http://www.nongnu.org/gchemutils/ Vcs-Browser: https://salsa.debian.org/debichem-team/gnome-chemistry-utils Vcs-Git: https://salsa.debian.org/debichem-team/gnome-chemistry-utils.git Package: libgcu0v5 Architecture: any Section: libs Depends: bodr (>= 5), chemical-mime-data, ${misc:Depends}, ${shlibs:Depends} Conflicts: libgcu0 Replaces: gchempaint (<< 0.10), libgcu0 Suggests: gchempaint, gcrystal, gcu-bin Description: GNOME chemistry utils (library) 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 the shared library. Package: gcu-bin Architecture: any Depends: chemical-mime-data, libgcu0v5 (= ${binary:Version}), ${misc:Depends}, ${shlibs:Depends} Suggests: gchempaint, gcrystal 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) Package: gcrystal Architecture: any Depends: chemical-mime-data, libgcu0v5 (= ${binary:Version}), ${misc:Depends}, ${shlibs:Depends} Suggests: gcu-bin Breaks: gcu-bin (<< 0.14) 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. Package: gchempaint Architecture: any Depends: libgcu0v5 (= ${binary:Version}), ${misc:Depends}, ${shlibs:Depends} Suggests: chemical-mime-data, gcu-bin Breaks: gcu-bin (<< 0.14) Description: 2D chemical structures editor for the GNOME2 desktop GChemPaint is an editor for 2D chemical structures with a multiple document interface. Drawn molecules can be searched at NIST Webbook and PubChem.