Packages / Debian 12 (Bookworm) / science / gcu-bin
[Source: gnome-chemistry-utils]
Package: gcu-bin (0.14.17-6.1)
Maintainers:
External Resources:
Homepage: [www.nongnu.org]
Similar packages:
- [gchempaint]
2D chemical structures editor for the GNOME2 desktop
- [gcrystal]
lightweight crystal structures visualizer
- [libgcu0v5]
GNOME chemistry utils (library)
GNOME chemistry utils (helper applications)
Other Packages Related to gcu-bin:
dep: [chemical-mime-data]
chemical MIME and file type support for desktops
dep: [libgcu0v5] (= 0.14.17-6.1)
GNOME chemistry utils (library)
dep: [libc6] (>= 2.14)
GNU C Library: Shared libraries
dep: [libcairo2] (>= 1.6.0)
Cairo 2D vector graphics library
dep: [libgcc-s1] (>= 3.0)
GCC support library
dep: [libglib2.0-0] (>= 2.36.0)
GLib library of C routines
dep: [libgoffice-0.10-10] (>= 0.10.12)
Document centric objects library - runtime files
dep: [libgsf-1-114] (>= 1.14.9)
Structured File Library - runtime version
dep: [libgtk-3-0] (>= 3.9.10)
GTK graphical user interface library
dep: [libstdc++6] (>= 5.2)
GNU Standard C++ Library v3
dep: [libxml2] (>= 2.7.4)
GNOME XML library
sug: [gchempaint]
2D chemical structures editor for the GNOME2 desktop
sug: [gcrystal]
lightweight crystal structures visualizer
Download gcu-bin
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1.0 MiB | 1.9 MiB | [list of files] |
| arm64 | 1.0 MiB | 1.9 MiB | [list of files] |
Package file paths (98)
Paths come from the repository package-file index for the observed builds. They describe archive/package associations, not every file that will exist on a running system after maintainer scripts, alternatives, generated state, diversions, or installation choices.
- /usr/bin/gchem3d
- /usr/bin/gchem3d-0.14
- /usr/bin/gchemcalc
- /usr/bin/gchemcalc-0.14
- /usr/bin/gchemtable
- /usr/bin/gchemtable-0.14
- /usr/bin/gspectrum
- /usr/bin/gspectrum-0.14
- /usr/share/applications/gchem3d-0.14.desktop
- /usr/share/applications/gchemcalc-0.14.desktop
- /usr/share/applications/gchemtable-0.14.desktop
- /usr/share/applications/gspectrum-0.14.desktop
- /usr/share/doc/gcu-bin/changelog.Debian.gz
- /usr/share/doc/gcu-bin/changelog.gz
- /usr/share/doc/gcu-bin/copyright
- /usr/share/doc/gcu-bin/examples/methane.xyz
- /usr/share/gchemutils/0.14/ui/calc/gchemcalc.ui
- /usr/share/gchemutils/0.14/ui/table/acidity.ui
- /usr/share/gchemutils/0.14/ui/table/block.ui
- /usr/share/gchemutils/0.14/ui/table/curve.ui
- /usr/share/gchemutils/0.14/ui/table/eltpage.ui
- /usr/share/gchemutils/0.14/ui/table/family.ui
- /usr/share/gchemutils/0.14/ui/table/state-thermometer.ui
- /usr/share/help/C/gchem3d-0.14/figures/ball-and-stick.png
- /usr/share/help/C/gchem3d-0.14/figures/cylinders.png
- /usr/share/help/C/gchem3d-0.14/figures/gchemcalc.png
- /usr/share/help/C/gchem3d-0.14/figures/gchempaint1.png
- /usr/share/help/C/gchem3d-0.14/figures/gchempaint2.png
- /usr/share/help/C/gchem3d-0.14/figures/main-window.png
- /usr/share/help/C/gchem3d-0.14/figures/page-setup.png
- /usr/share/help/C/gchem3d-0.14/figures/print-scale.png
- /usr/share/help/C/gchem3d-0.14/figures/smiles1.png
- /usr/share/help/C/gchem3d-0.14/figures/smiles2.png
- /usr/share/help/C/gchem3d-0.14/figures/smiles3.png
- /usr/share/help/C/gchem3d-0.14/figures/spacefill.png
- /usr/share/help/C/gchem3d-0.14/figures/wireframe.png
- /usr/share/help/C/gchem3d-0.14/index.docbook
- /usr/share/help/C/gchem3d-0.14/legal.xml
- /usr/share/help/C/gchemcalc-0.14/figures/braces.png
- /usr/share/help/C/gchemcalc-0.14/figures/composition.png
- /usr/share/help/C/gchemcalc-0.14/figures/formula.png
- /usr/share/help/C/gchemcalc-0.14/figures/page-setup.png
- /usr/share/help/C/gchemcalc-0.14/figures/pattern.png
- /usr/share/help/C/gchemcalc-0.14/figures/print-scale.png
- /usr/share/help/C/gchemcalc-0.14/figures/start.png
- /usr/share/help/C/gchemcalc-0.14/index.docbook
- /usr/share/help/C/gchemcalc-0.14/legal.xml
- /usr/share/help/C/gchemtable-0.14/figures/add-plot.png
- /usr/share/help/C/gchemtable-0.14/figures/atomic-radii.png
- /usr/share/help/C/gchemtable-0.14/figures/blocs.png
- /usr/share/help/C/gchemtable-0.14/figures/choose-data.png
- /usr/share/help/C/gchemtable-0.14/figures/curve.png
- /usr/share/help/C/gchemtable-0.14/figures/elec.png
- /usr/share/help/C/gchemtable-0.14/figures/electronegativity.png
- /usr/share/help/C/gchemtable-0.14/figures/family.png
- /usr/share/help/C/gchemtable-0.14/figures/graph-guru.png
- /usr/share/help/C/gchemtable-0.14/figures/main.png
- /usr/share/help/C/gchemtable-0.14/figures/new-chart-guru.png
- /usr/share/help/C/gchemtable-0.14/figures/new-chart.png
- /usr/share/help/C/gchemtable-0.14/figures/page-setup.png
- /usr/share/help/C/gchemtable-0.14/figures/print-scale.png
- /usr/share/help/C/gchemtable-0.14/figures/radii.png
- /usr/share/help/C/gchemtable-0.14/figures/start.png
- /usr/share/help/C/gchemtable-0.14/figures/state.png
- /usr/share/help/C/gchemtable-0.14/figures/thermo.png
- /usr/share/help/C/gchemtable-0.14/figures/tip.png
- /usr/share/help/C/gchemtable-0.14/index.docbook
- /usr/share/help/C/gchemtable-0.14/legal.xml
- /usr/share/help/C/gspectrum-0.14/figures/fid-tools.png
- /usr/share/help/C/gspectrum-0.14/figures/gspectrum.png
- /usr/share/help/C/gspectrum-0.14/figures/ir-tools.png
- /usr/share/help/C/gspectrum-0.14/figures/nmr-tools.png
- /usr/share/help/C/gspectrum-0.14/figures/page-setup.png
- /usr/share/help/C/gspectrum-0.14/figures/print-scale.png
- /usr/share/help/C/gspectrum-0.14/figures/simple-toolbar.png
- /usr/share/help/C/gspectrum-0.14/figures/uv-vis-tools.png
- /usr/share/help/C/gspectrum-0.14/index.docbook
- /usr/share/help/C/gspectrum-0.14/legal.xml
- /usr/share/icons/hicolor/scalable/apps/gchem3d.svg
- /usr/share/icons/hicolor/scalable/apps/gchemcalc.svg
- /usr/share/icons/hicolor/scalable/apps/gchemtable.svg
- /usr/share/icons/hicolor/scalable/apps/gspectrum.svg
- /usr/share/man/man1/gchem3d-0.14.1.gz
- /usr/share/man/man1/gchem3d.1.gz
- /usr/share/man/man1/gchemcalc-0.14.1.gz
- /usr/share/man/man1/gchemcalc.1.gz
- /usr/share/man/man1/gchemtable-0.14.1.gz
- /usr/share/man/man1/gchemtable.1.gz
- /usr/share/man/man1/gspectrum-0.14.1.gz
- /usr/share/man/man1/gspectrum.1.gz
- /usr/share/metainfo/gchem3d.appdata.xml
- /usr/share/metainfo/gchemcalc.appdata.xml
- /usr/share/metainfo/gchemtable.appdata.xml
- /usr/share/metainfo/gspectrum.appdata.xml
- /usr/share/pixmaps/gchem3d.xpm
- /usr/share/pixmaps/gchemcalc.xpm
- /usr/share/pixmaps/gchemtable.xpm
- /usr/share/pixmaps/gspectrum.xpm
Field source: Debian 12 (Bookworm) main amd64 revision bookworm-main-amd64:9e0b5aabb2465b3d2e7a7fe27f9913846277833f7a2826e7767acccff5b588c5
