How to Install and Uninstall lammps Package on openSUSE Leap

Last updated: September 20,2024

1. Install "lammps" package

Please follow the steps below to install lammps on openSUSE Leap


    
        
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                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                lammps
            
                    
    
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2. Uninstall "lammps" package

This tutorial shows how to uninstall lammps on openSUSE Leap:


    
        
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                sudo zypper remove
            
                        
                lammps
            
                    
    
    Copied

3. Information about the lammps package on openSUSE Leap

Information for package lammps:
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Repository : Main Repository
Name : lammps
Version : 20201029-bp155.3.7
Arch : x86_64
Vendor : openSUSE
Installed Size : 130.6 KiB
Installed : No
Status : not installed
Source package : lammps-20201029-bp155.3.7.src
Upstream URL : https://lammps.sandia.gov
Summary : Molecular Dynamics Simulator
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.