How to Install and Uninstall gromacs-openmpi Package on openSUSE Leap

Last updated: November 22,2024

1. Install "gromacs-openmpi" package

Here is a brief guide to show you how to install gromacs-openmpi on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                gromacs-openmpi
            
                    
    
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2. Uninstall "gromacs-openmpi" package

This guide covers the steps necessary to uninstall gromacs-openmpi on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                gromacs-openmpi
            
                    
    
    Copied

3. Information about the gromacs-openmpi package on openSUSE Leap

Information for package gromacs-openmpi:
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Repository : Main Repository
Name : gromacs-openmpi
Version : 2022.4-bp155.1.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 90.3 KiB
Installed : No
Status : not installed
Source package : gromacs-openmpi-2022.4-bp155.1.5.src
Upstream URL : https://www.gromacs.org
Summary : Molecular Dynamics Package
Description :
GROMACS is a package to perform molecular dynamics computer
simulations and subsequent trajectory analysis. It is developed for
biomolecules like proteins, but it can be used in several other field
like polymer chemistry and solid state physics.