How to Install and Uninstall debichem-molecular-abinitio Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: December 24,2024
Notice
You can also install and uninstall the debichem-molecular-abinitio 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-abinitio" package
In this section, we are going to explain the necessary steps to install debichem-molecular-abinitio on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
debichem-molecular-abinitio
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2. Uninstall "debichem-molecular-abinitio" package
This tutorial shows how to uninstall debichem-molecular-abinitio on Ubuntu 22.04 LTS (Jammy Jellyfish):
$
sudo apt remove
debichem-molecular-abinitio
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the debichem-molecular-abinitio package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.11
Priority: extra
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: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.11_all.deb
Size: 3636
MD5sum: ef2b3990660de7e2ff3500ea4dc1f118
SHA1: a8db42ee7230a177f0b17b0dcb945419cb3bcbcb
SHA256: d33a79d7041a1aeda4d6ef9d70c91fc7f5da7bb7533885bde90c38ec6e777a9b
SHA512: 07073cf7c6042349820e84e1e00759645a1f24162085deb3b31547e748890d59fbaf465d75904656d29136338f54f2d20a7c14bb8a7f141c3486b79a9191ee96
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8
Architecture: all
Version: 0.0.11
Priority: extra
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: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.11_all.deb
Size: 3636
MD5sum: ef2b3990660de7e2ff3500ea4dc1f118
SHA1: a8db42ee7230a177f0b17b0dcb945419cb3bcbcb
SHA256: d33a79d7041a1aeda4d6ef9d70c91fc7f5da7bb7533885bde90c38ec6e777a9b
SHA512: 07073cf7c6042349820e84e1e00759645a1f24162085deb3b31547e748890d59fbaf465d75904656d29136338f54f2d20a7c14bb8a7f141c3486b79a9191ee96
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8