How to Install and Uninstall lammps-data.noarch Package on Rocky Linux 8

Last updated: November 13,2024

1. Install "lammps-data.noarch" package

This tutorial shows how to install lammps-data.noarch on Rocky Linux 8


    
        
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                sudo dnf update
            
                    
    
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            $
        

        
            
                sudo dnf install
            
                        
                lammps-data.noarch
            
                    
    
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2. Uninstall "lammps-data.noarch" package

This is a short guide on how to uninstall lammps-data.noarch on Rocky Linux 8:


    
        
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                sudo dnf remove
            
                        
                lammps-data.noarch
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
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3. Information about the lammps-data.noarch package on Rocky Linux 8

Last metadata expiration check: 2:14:24 ago on Mon Sep 12 10:27:18 2022.
Available Packages
Name : lammps-data
Version : 20190807
Release : 2.el8
Architecture : noarch
Size : 9.0 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : Data files for LAMMPS
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 data files for LAMMPS.