How to Install and Uninstall gromacs-data Package on Ubuntu 18.04 LTS (Bionic Beaver)
Last updated: December 23,2024
1. Install "gromacs-data" package
Please follow the steps below to install gromacs-data on Ubuntu 18.04 LTS (Bionic Beaver)
$
sudo apt update
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$
sudo apt install
gromacs-data
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2. Uninstall "gromacs-data" package
This guide covers the steps necessary to uninstall gromacs-data on Ubuntu 18.04 LTS (Bionic Beaver):
$
sudo apt remove
gromacs-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gromacs-data package on Ubuntu 18.04 LTS (Bionic Beaver)
Package: gromacs-data
Architecture: all
Version: 2018.1-1
Multi-Arch: foreign
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 137363
Recommends: gromacs
Suggests: tcsh | c-shell
Conflicts: gromacs-doc
Breaks: gromacs (<< 3.3.3-1)
Replaces: gromacs-doc
Filename: pool/universe/g/gromacs/gromacs-data_2018.1-1_all.deb
Size: 25370972
MD5sum: 9f0ded3ef12c15053a30bc0dd05cd9f5
SHA1: 9f03d24fd33c4872d8c4fc1ab0e518e306a2a5a1
SHA256: 66ed19d5923104e52a538abfabd26d011e3c9a6d5cc8737f6781c1535552be41
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, data and documentation
Description-md5: 03ddef80c5d959a0289c77ec8b295eee
Architecture: all
Version: 2018.1-1
Multi-Arch: foreign
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 137363
Recommends: gromacs
Suggests: tcsh | c-shell
Conflicts: gromacs-doc
Breaks: gromacs (<< 3.3.3-1)
Replaces: gromacs-doc
Filename: pool/universe/g/gromacs/gromacs-data_2018.1-1_all.deb
Size: 25370972
MD5sum: 9f0ded3ef12c15053a30bc0dd05cd9f5
SHA1: 9f03d24fd33c4872d8c4fc1ab0e518e306a2a5a1
SHA256: 66ed19d5923104e52a538abfabd26d011e3c9a6d5cc8737f6781c1535552be41
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, data and documentation
Description-md5: 03ddef80c5d959a0289c77ec8b295eee