How to Install and Uninstall libgmxapi_mpi0 Package on openSUSE Leap

Last updated: November 23,2024

1. Install "libgmxapi_mpi0" package

This guide let you learn how to install libgmxapi_mpi0 on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                libgmxapi_mpi0
            
                    
    
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2. Uninstall "libgmxapi_mpi0" package

In this section, we are going to explain the necessary steps to uninstall libgmxapi_mpi0 on openSUSE Leap:


    
        
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                sudo zypper remove
            
                        
                libgmxapi_mpi0
            
                    
    
    Copied

3. Information about the libgmxapi_mpi0 package on openSUSE Leap

Information for package libgmxapi_mpi0:
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Repository : Main Repository
Name : libgmxapi_mpi0
Version : 2022.4-bp155.1.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 286.1 KiB
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.