How to Install and Uninstall gromacs Package on Ubuntu 24.04 LTS (Noble Numbat)

Last updated: December 23,2024

1. Install "gromacs" package

This is a short guide on how to install gromacs on Ubuntu 24.04 LTS (Noble Numbat)

$ sudo apt update $ sudo apt install gromacs

2. Uninstall "gromacs" package

Please follow the guidance below to uninstall gromacs on Ubuntu 24.04 LTS (Noble Numbat):

$ sudo apt remove gromacs $ sudo apt autoclean && sudo apt autoremove

3. Information about the gromacs package on Ubuntu 24.04 LTS (Noble Numbat)

Package: gromacs
Architecture: amd64
Version: 2023.3-1ubuntu1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 432
Depends: gromacs-data (= 2023.3-1ubuntu1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs8 (>= 2023.3), libopenmpi3 (>= 4.1.6), libstdc++6 (>= 11)
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2023.3-1ubuntu1_amd64.deb
Size: 61312
MD5sum: 5069810ecb10e9f5ec6b13950c3f3a88
SHA1: c32fbcc58be7c0ac98cca448c5eb1f95bed3ba87
SHA256: a7723456f9a789e5b8d74ee9fe21cd50977f05a426e735863dbb9b22df9ea94c
SHA512: 4553c4dd1c48d65396c1e98b98f8c39506856be31479c75e07a8daa443c9cdb0b3924793411758aa3023400e3a3e4a2cba228f2e77323d217b77af08d7111930
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a