How to Install and Uninstall debichem-molecular-modelling Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: December 23,2024
Notice
You can also install and uninstall the debichem-molecular-modelling on the following distributions in the same way, as they are all based on the Ubuntu system
- Kubuntu 22.04 LTS
- Lubuntu 22.04 LTS
- Xubuntu 22.04 LTS
- Ubuntu MATE 22.04 LTS
- Ubuntu Studio 22.04 LTS
- Pop!_OS 22.04 LTS
- Zorin OS 16 / Zorin OS 17
- Ubuntu Budgie 22.04
1. Install "debichem-molecular-modelling" package
This is a short guide on how to install debichem-molecular-modelling on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
debichem-molecular-modelling
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2. Uninstall "debichem-molecular-modelling" package
In this section, we are going to explain the necessary steps to uninstall debichem-molecular-modelling on Ubuntu 22.04 LTS (Jammy Jellyfish):
$
sudo apt remove
debichem-molecular-modelling
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the debichem-molecular-modelling package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Package: debichem-molecular-modelling
Architecture: all
Version: 0.0.11
Priority: optional
Section: universe/metapackages
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.11_all.deb
Size: 3612
MD5sum: 808ca986e7fe9bc9ba64345720788315
SHA1: f802e6d1b62518d7da092121d589e37eeae18b22
SHA256: 43e54d4a6d8521da8d466d7c6b73fd6549376cc817fc79f9bf01d84d2e52a875
SHA512: 62d04f15d0fb29cdafe282de1f08717a5062400d8c0c6ef9bbd9c4c43f72d1855ccaf40a0b474c65b26145b196b326988b2d956e5ee42fb1bc607a388e282a7f
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77
Architecture: all
Version: 0.0.11
Priority: optional
Section: universe/metapackages
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.11_all.deb
Size: 3612
MD5sum: 808ca986e7fe9bc9ba64345720788315
SHA1: f802e6d1b62518d7da092121d589e37eeae18b22
SHA256: 43e54d4a6d8521da8d466d7c6b73fd6549376cc817fc79f9bf01d84d2e52a875
SHA512: 62d04f15d0fb29cdafe282de1f08717a5062400d8c0c6ef9bbd9c4c43f72d1855ccaf40a0b474c65b26145b196b326988b2d956e5ee42fb1bc607a388e282a7f
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77