How to Install and Uninstall libgmxapi0 Package on openSUSE Leap

Last updated: December 25,2024

1. Install "libgmxapi0" package

This tutorial shows how to install libgmxapi0 on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                libgmxapi0
            
                    
    
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2. Uninstall "libgmxapi0" package

This guide let you learn how to uninstall libgmxapi0 on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                libgmxapi0
            
                    
    
    Copied

3. Information about the libgmxapi0 package on openSUSE Leap

Information for package libgmxapi0:
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Repository : Main Repository
Name : libgmxapi0
Version : 2022.4-bp155.1.6
Arch : x86_64
Vendor : openSUSE
Installed Size : 214.1 KiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.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.