How to Install and Uninstall libgromacs8 Package on Ubuntu 23.10 (Mantic Minotaur)

Last updated: May 13,2024

1. Install "libgromacs8" package

In this section, we are going to explain the necessary steps to install libgromacs8 on Ubuntu 23.10 (Mantic Minotaur)

$ sudo apt update $ sudo apt install libgromacs8

2. Uninstall "libgromacs8" package

Here is a brief guide to show you how to uninstall libgromacs8 on Ubuntu 23.10 (Mantic Minotaur):

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

3. Information about the libgromacs8 package on Ubuntu 23.10 (Mantic Minotaur)

Package: libgromacs8
Architecture: amd64
Version: 2023.1-2ubuntu1
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: 69286
Depends: libblas3 | libblas.so.3, libc6 (>= 2.35), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.9.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.3), libopenmpi3 (>= 4.1.5), libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs8_2023.1-2ubuntu1_amd64.deb
Size: 28040294
MD5sum: 74424f652ff3d0b5f4dd1ddb62e8ad4a
SHA1: 80c27191f3e491ac633058b4962518452a18002c
SHA256: 928f174a97bbc0c5dda265f62f6002f8475cd14083f2fdd2667f229480769d97
SHA512: dbdc0e5875e6e203f57ef099dd395531d4b8b102f26c1492db4b95eb543323c9b5a6dd065f2ed475456862d503095620145bc28db14f185616c0ebd5110df5f9
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27