How to Install and Uninstall lammps-openmpi.x86_64 Package on AlmaLinux 8

Last updated: November 26,2024

1. Install "lammps-openmpi.x86_64" package

Here is a brief guide to show you how to install lammps-openmpi.x86_64 on AlmaLinux 8


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                lammps-openmpi.x86_64
            
                    
    
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2. Uninstall "lammps-openmpi.x86_64" package

This guide let you learn how to uninstall lammps-openmpi.x86_64 on AlmaLinux 8:


    
        
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                sudo dnf remove
            
                        
                lammps-openmpi.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
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3. Information about the lammps-openmpi.x86_64 package on AlmaLinux 8

Last metadata expiration check: 1:53:16 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : lammps-openmpi
Version : 20190807
Release : 2.el8
Architecture : x86_64
Size : 8.5 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : LAMMPS Open MPI binaries and libraries
URL : https://lammps.sandia.gov
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 LAMMPS Open MPI binaries and libraries