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Source: gnome-chemistry-utils
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert <dleidert@debian.org>,
Michael Banck <mbanck@debian.org>
Build-Depends: autotools-dev (>> 20100122.1~),
bodr (>= 5),
chemical-mime-data (>= 0.1.94),
debhelper (>> 9.20160114~),
docbook-xml,
doxygen,
gawk,
gnome-doc-utils,
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 (>= 2.3.0),
libosmesa6-dev,
libtool (>= 2.2.6),
libx11-dev (>= 1.0.0),
libxml2-dev (>= 2.4.16),
shared-mime-info (>= 0.12),
xsltproc,
zlib1g-dev | libz-dev
Standards-Version: 4.1.3
Homepage: http://www.nongnu.org/gchemutils/
Vcs-Browser: https://anonscm.debian.org/viewvc/debichem/unstable/gnome-chemistry-utils/
Vcs-Svn: svn://anonscm.debian.org/debichem/unstable/gnome-chemistry-utils/
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.
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