How to Install and Uninstall gcu-bin Package on Kali Linux
Last updated: December 29,2024
Deprecated! Installation of this package may no longer be supported.
1. Install "gcu-bin" package
Please follow the step by step instructions below to install gcu-bin on Kali Linux
$
sudo apt update
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$
sudo apt install
gcu-bin
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2. Uninstall "gcu-bin" package
This is a short guide on how to uninstall gcu-bin on Kali Linux:
$
sudo apt remove
gcu-bin
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gcu-bin package on Kali Linux
Package: gcu-bin
Source: gnome-chemistry-utils
Version: 0.14.17-6.2
Installed-Size: 1932
Maintainer: Debichem Team
Architecture: amd64
Depends: chemical-mime-data, libgcu0v5 (= 0.14.17-6.2), libc6 (>= 2.34), 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 (>= 13.1), libxml2 (>= 2.7.4)
Suggests: gchempaint, gcrystal
Size: 1080008
SHA256: b9f2f1840f23a4290ddc2a465a3084214dee437658120a8122f6c93b1d00c47b
SHA1: fee804c201d0f404c3ed1304139aff067d316d99
MD5sum: dff5a4b170be885ab881f6c31130f65c
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)
Description-md5:
Homepage: http://www.nongnu.org/gchemutils/
Tag: interface::graphical, interface::x11, role::program, uitoolkit::gtk
Section: science
Priority: optional
Filename: pool/main/g/gnome-chemistry-utils/gcu-bin_0.14.17-6.2_amd64.deb
Source: gnome-chemistry-utils
Version: 0.14.17-6.2
Installed-Size: 1932
Maintainer: Debichem Team
Architecture: amd64
Depends: chemical-mime-data, libgcu0v5 (= 0.14.17-6.2), libc6 (>= 2.34), 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 (>= 13.1), libxml2 (>= 2.7.4)
Suggests: gchempaint, gcrystal
Size: 1080008
SHA256: b9f2f1840f23a4290ddc2a465a3084214dee437658120a8122f6c93b1d00c47b
SHA1: fee804c201d0f404c3ed1304139aff067d316d99
MD5sum: dff5a4b170be885ab881f6c31130f65c
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)
Description-md5:
Homepage: http://www.nongnu.org/gchemutils/
Tag: interface::graphical, interface::x11, role::program, uitoolkit::gtk
Section: science
Priority: optional
Filename: pool/main/g/gnome-chemistry-utils/gcu-bin_0.14.17-6.2_amd64.deb