How to Install and Uninstall libgromacs_mpi9 Package on openSuSE Tumbleweed

Last updated: November 23,2024

1. Install "libgromacs_mpi9" package

This tutorial shows how to install libgromacs_mpi9 on openSuSE Tumbleweed


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                libgromacs_mpi9
            
                    
    
    Copied

2. Uninstall "libgromacs_mpi9" package

Please follow the steps below to uninstall libgromacs_mpi9 on openSuSE Tumbleweed:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                libgromacs_mpi9
            
                    
    
    Copied

3. Information about the libgromacs_mpi9 package on openSuSE Tumbleweed

Information for package libgromacs_mpi9:
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Repository : openSUSE-Tumbleweed-Oss
Name : libgromacs_mpi9
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 20.2 MiB
Installed : No
Status : not installed
Source package : gromacs-openmpi-2024-2.1.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