How to Install and Uninstall lammps.x86_64 Package on Fedora 38

Last updated: January 16,2025

1. Install "lammps.x86_64" package

This guide covers the steps necessary to install lammps.x86_64 on Fedora 38

$ sudo dnf update $ sudo dnf install lammps.x86_64

2. Uninstall "lammps.x86_64" package

Here is a brief guide to show you how to uninstall lammps.x86_64 on Fedora 38:

$ sudo dnf remove lammps.x86_64 $ sudo dnf autoremove

3. Information about the lammps.x86_64 package on Fedora 38

Last metadata expiration check: 1:54:02 ago on Sat Mar 16 22:59:57 2024.
Available Packages
Name : lammps
Version : 20220623.4
Release : 1.fc38
Architecture : x86_64
Size : 9.5 M
Source : lammps-20220623.4-1.fc38.src.rpm
Repository : updates
Summary : Molecular Dynamics Simulator
URL : https://www.lammps.org/
License : GPLv2
Description :
: LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
: Atomic/Molecular Massively Parallel Simulator.
:
: LAMMPS has potentials for soft materials (biomolecules, polymers) and
: solid-state materials (metals, semiconductors) and coarse-grained or
: mesoscopic systems. It can be used to model atoms or, more generically, as a
: parallel particle simulator at the atomic, meso, or continuum scale.
:
: LAMMPS runs on single processors or in parallel using message-passing
: techniques and a spatial-decomposition of the simulation domain. The code is
: designed to be easy to modify or extend with new functionality.