How to Install and Uninstall libgromacs_mpi7 Package on openSUSE Leap

Last updated: November 07,2024

1. Install "libgromacs_mpi7" package

This guide covers the steps necessary to install libgromacs_mpi7 on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                libgromacs_mpi7
            
                    
    
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2. Uninstall "libgromacs_mpi7" package

Please follow the guidance below to uninstall libgromacs_mpi7 on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                libgromacs_mpi7
            
                    
    
    Copied

3. Information about the libgromacs_mpi7 package on openSUSE Leap

Information for package libgromacs_mpi7:
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Repository : Main Repository
Name : libgromacs_mpi7
Version : 2022.4-bp155.1.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 17.6 MiB
Installed : No
Status : not installed
Source package : gromacs-openmpi-2022.4-bp155.1.5.src
Upstream URL : https://www.gromacs.org
Summary : Libraries for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains libraries for Gromacs