How to Install and Uninstall gdis-data Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 22,2024
1. Install "gdis-data" package
In this section, we are going to explain the necessary steps to install gdis-data on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
gdis-data
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2. Uninstall "gdis-data" package
Learn how to uninstall gdis-data on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
gdis-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gdis-data package on Ubuntu 20.10 (Groovy Gorilla)
Package: gdis-data
Architecture: all
Version: 0.90-5build1
Priority: optional
Section: universe/science
Source: gdis
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 3840
Breaks: gdis (<< 0.90-2)
Replaces: gdis (<< 0.90-2)
Filename: pool/universe/g/gdis/gdis-data_0.90-5build1_all.deb
Size: 473980
MD5sum: 9f5b564ae2d37781885e91cd9b1d6d5e
SHA1: e9820c11a7fd7a9e3e9c31ca3bc61fd983c410e0
SHA256: 6ec77b245f7d7c778e6f906b0025532d55d80bdf7c2890cdb7a8678322701293
SHA512: afd82e156813d584a843de79e4f895383e1790af7f340b53bd34b68fd560b0dc6090d57aaac886383deaa92a49eca7a266e766bd6b410c8193adc02887d61ed1
Homepage: http://gdis.sourceforge.net
Description-en: molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
.
This package contains the GDIS data files.
Description-md5: a7c3a0b567c7d49cc4a4c50901388e71
Architecture: all
Version: 0.90-5build1
Priority: optional
Section: universe/science
Source: gdis
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 3840
Breaks: gdis (<< 0.90-2)
Replaces: gdis (<< 0.90-2)
Filename: pool/universe/g/gdis/gdis-data_0.90-5build1_all.deb
Size: 473980
MD5sum: 9f5b564ae2d37781885e91cd9b1d6d5e
SHA1: e9820c11a7fd7a9e3e9c31ca3bc61fd983c410e0
SHA256: 6ec77b245f7d7c778e6f906b0025532d55d80bdf7c2890cdb7a8678322701293
SHA512: afd82e156813d584a843de79e4f895383e1790af7f340b53bd34b68fd560b0dc6090d57aaac886383deaa92a49eca7a266e766bd6b410c8193adc02887d61ed1
Homepage: http://gdis.sourceforge.net
Description-en: molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
.
This package contains the GDIS data files.
Description-md5: a7c3a0b567c7d49cc4a4c50901388e71