How to Install and Uninstall gromacs-devel Package on openSUSE Leap

Last updated: December 24,2024

1. Install "gromacs-devel" package

Please follow the instructions below to install gromacs-devel on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                gromacs-devel
            
                    
    
    Copied

2. Uninstall "gromacs-devel" package

Please follow the guidance below to uninstall gromacs-devel on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                gromacs-devel
            
                    
    
    Copied

3. Information about the gromacs-devel package on openSUSE Leap

Information for package gromacs-devel:
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Repository : Main Repository
Name : gromacs-devel
Version : 2022.4-bp155.1.6
Arch : x86_64
Vendor : openSUSE
Installed Size : 1.3 MiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.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