How to Install and Uninstall lammps-mpich-devel.i686 Package on Fedora 36

Last updated: November 30,2024

1. Install "lammps-mpich-devel.i686" package

This guide covers the steps necessary to install lammps-mpich-devel.i686 on Fedora 36

$ sudo dnf update $ sudo dnf install lammps-mpich-devel.i686

2. Uninstall "lammps-mpich-devel.i686" package

This guide let you learn how to uninstall lammps-mpich-devel.i686 on Fedora 36:

$ sudo dnf remove lammps-mpich-devel.i686 $ sudo dnf autoremove

3. Information about the lammps-mpich-devel.i686 package on Fedora 36

Last metadata expiration check: 3:32:45 ago on Thu Sep 8 08:04:50 2022.
Available Packages
Name : lammps-mpich-devel
Version : 20220623
Release : 1.fc36
Architecture : i686
Size : 14 k
Source : lammps-20220623-1.fc36.src.rpm
Repository : updates
Summary : Development libraries for MPICH LAMMPS
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.
:
: This package contains development headers and libraries for MPICH LAMMPS.