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

Last updated: February 01,2025

1. Install "gromacs-doc" package

Please follow the steps below to install gromacs-doc on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                gromacs-doc
            
                    
    
    Copied

2. Uninstall "gromacs-doc" package

Learn how to uninstall gromacs-doc on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                gromacs-doc
            
                    
    
    Copied

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

Information for package gromacs-doc:
------------------------------------
Repository : Main Repository
Name : gromacs-doc
Version : 2022.4-bp155.1.6
Arch : noarch
Vendor : openSUSE
Installed Size : 12.5 MiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.src
Upstream URL : https://www.gromacs.org
Summary : Documentation for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains documentation for gromacs.