How to Install and Uninstall debichem-molecular-modelling Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: November 10,2024
1. Install "debichem-molecular-modelling" package
Please follow the guidelines below to install debichem-molecular-modelling on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
debichem-molecular-modelling
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2. Uninstall "debichem-molecular-modelling" package
Please follow the guidance below to uninstall debichem-molecular-modelling on Ubuntu 20.10 (Groovy Gorilla):
$
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 20.10 (Groovy Gorilla)
Package: debichem-molecular-modelling
Architecture: all
Version: 0.0.10
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: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: ballview, ghemical, pymol
Suggests: avogadro, nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.10_all.deb
Size: 3656
MD5sum: 9566a3c796554fd678928ff8b80d2700
SHA1: 678484b6af91aa5f974c0e65415aebf0e4b4343e
SHA256: e396208adad0e72e19e1e27be2b5d7d0fb3953dcf53dafb90c8f9c950323008e
SHA512: c4bc8a47f5a1e491253fbb1cc102e4970a293255aad756fa96f573cfcfe66871a188e079f91838bce0815ec0d1fe632b1ece824249c48be111633762dd050484
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem 3D Molecular Modelling and Visualization
This metapackage will install 3D Molecular Modelling and Visualization
which might be useful for chemists.
Description-md5: 6763c82132c0fefe0c85d527de4a3b77
Architecture: all
Version: 0.0.10
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: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: ballview, ghemical, pymol
Suggests: avogadro, nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.10_all.deb
Size: 3656
MD5sum: 9566a3c796554fd678928ff8b80d2700
SHA1: 678484b6af91aa5f974c0e65415aebf0e4b4343e
SHA256: e396208adad0e72e19e1e27be2b5d7d0fb3953dcf53dafb90c8f9c950323008e
SHA512: c4bc8a47f5a1e491253fbb1cc102e4970a293255aad756fa96f573cfcfe66871a188e079f91838bce0815ec0d1fe632b1ece824249c48be111633762dd050484
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem 3D Molecular Modelling and Visualization
This metapackage will install 3D Molecular Modelling and Visualization
which might be useful for chemists.
Description-md5: 6763c82132c0fefe0c85d527de4a3b77