How to Install and Uninstall gromacs-devel Package on openSuSE Tumbleweed

Last updated: December 24,2024

1. Install "gromacs-devel" package

This guide let you learn how to install gromacs-devel on openSuSE Tumbleweed


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                gromacs-devel
            
                    
    
    Copied

2. Uninstall "gromacs-devel" package

This is a short guide on how to uninstall gromacs-devel on openSuSE Tumbleweed:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                gromacs-devel
            
                    
    
    Copied

3. Information about the gromacs-devel package on openSuSE Tumbleweed

Information for package gromacs-devel:
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Repository : openSUSE-Tumbleweed-Oss
Name : gromacs-devel
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 1.3 MiB
Installed : No
Status : not installed
Source package : gromacs-2024-2.1.src
Upstream URL : https://www.gromacs.org
Summary : Molecular dynamics package
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains development libraries and header for GROMACS