gcu-bin (0.14.17-6.3build2)
Details
Core information at a glance
- Distribution
- ubuntu
- Origin
- ubuntu-stonking
- Repository
- https://ports.ubuntu.com
- Codename
- stonking
- Component
- universe
- Source
- gnome-chemistry-utils
- Architecture
- armhf
- Section
- universe/science
- Priority
- optional
- Maintainer
- Ubuntu Developers <[email protected]>
Size & integrity
Byte sizes and integrity verification
- Installed size
- 2 kB
- Size expected
- 945.4 kB
- Size actual
- 945.4 kB
- Size match
Dependencies
Required package dependencies
Description
GNOME chemistry utils (helper applications)
Tags
Package classification tags
None
Checksums
Hash values and integrity verification status
| Type | Actual | Match |
|---|---|---|
| MD5 | 1256bd48…e9d87b9c | |
| SHA-1 | 50f9add9…67f3c46a | |
| SHA-256 | 13343e2a…2a045857 | |
| SHA-512 | 5d8d718b…13e7917b |
Contents
Files and directories included
. usr usr/bin usr/bin/gchem3d-0.14 usr/bin/gchemcalc-0.14 usr/bin/gchemtable-0.14 usr/bin/gspectrum-0.14 usr/share usr/share/applications 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 usr/share/doc/gcu-bin usr/share/doc/gcu-bin/copyright usr/share/doc/gcu-bin/examples usr/share/doc/gcu-bin/examples/methane.xyz usr/share/gchemutils usr/share/gchemutils/0.14 usr/share/gchemutils/0.14/ui usr/share/gchemutils/0.14/ui/calc usr/share/gchemutils/0.14/ui/calc/gchemcalc.ui usr/share/gchemutils/0.14/ui/table 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 usr/share/help/C usr/share/help/C/gchem3d-0.14 usr/share/help/C/gchem3d-0.14/figures 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 usr/share/help/C/gchemcalc-0.14/figures 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 usr/share/help/C/gchemtable-0.14/figures 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 usr/share/help/C/gspectrum-0.14/figures 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 usr/share/icons/hicolor usr/share/icons/hicolor/scalable usr/share/icons/hicolor/scalable/apps 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 usr/share/man/man1 usr/share/man/man1/gchem3d.1.gz usr/share/man/man1/gchemcalc.1.gz usr/share/man/man1/gchemtable.1.gz usr/share/man/man1/gspectrum.1.gz usr/share/metainfo 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 usr/share/pixmaps/gchem3d.xpm usr/share/pixmaps/gchemcalc.xpm usr/share/pixmaps/gchemtable.xpm usr/share/pixmaps/gspectrum.xpm usr/bin/gchem3d usr/bin/gchemcalc usr/bin/gchemtable usr/bin/gspectrum usr/share/doc/gcu-bin/changelog.Debian.gz usr/share/man/man1/gchem3d-0.14.1.gz usr/share/man/man1/gchemcalc-0.14.1.gz usr/share/man/man1/gchemtable-0.14.1.gz usr/share/man/man1/gspectrum-0.14.1.gz