How to Install and Uninstall libgromacs8 Package on Ubuntu 24.04 LTS (Noble Numbat)

Last updated: September 20,2024

1. Install "libgromacs8" package

This guide covers the steps necessary to install libgromacs8 on Ubuntu 24.04 LTS (Noble Numbat)

$ sudo apt update $ sudo apt install libgromacs8

2. Uninstall "libgromacs8" package

Please follow the step by step instructions below to uninstall libgromacs8 on Ubuntu 24.04 LTS (Noble Numbat):

$ sudo apt remove libgromacs8 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libgromacs8 package on Ubuntu 24.04 LTS (Noble Numbat)

Package: libgromacs8
Architecture: amd64
Version: 2023.3-1ubuntu1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 70377
Depends: libblas3 | libblas.so.3, libc6 (>= 2.38), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.10.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.3), libopenmpi3 (>= 4.1.6), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs8_2023.3-1ubuntu1_amd64.deb
Size: 28595108
MD5sum: 7887c1cb21874918db0a8a6ebebbe182
SHA1: ef7ace1782fb751d445b2d3bba110cbd85ec13d0
SHA256: 41f0b02786902bdaed4a26989e0667b19d47a77803f798a68d3dd57dab70fe24
SHA512: f647c8537a2f3cd10c4f5117046a6119266395ffd8607807a15d4e46bc7037f7483260855d2d18b08dafa333bd394a80794992c2bf59a8fcf4e38d88cecef5a5
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27