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

Last updated: February 17,2025

Deprecated! Installation of this package may no longer be supported.

1. Install "gromacs-bash" package

This guide covers the steps necessary to install gromacs-bash on openSUSE Leap


    
        
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                sudo zypper refresh
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo zypper install
            
                        
                gromacs-bash
            
                    
    
    Copied

2. Uninstall "gromacs-bash" package

Please follow the step by step instructions below to uninstall gromacs-bash on openSUSE Leap:


    
        
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                sudo zypper remove
            
                        
                gromacs-bash
            
                    
    
    Copied

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

Information for package gromacs-bash:
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Repository : Main Repository
Name : gromacs-bash
Version : 2019.6-bp153.1.1
Arch : noarch
Vendor : openSUSE
Installed Size : 136,3 KiB
Installed : No
Status : not installed
Source package : gromacs-2019.6-bp153.1.1.src
Summary : Bash completion for Gromacs
Description :
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules like proteins, but the extremely high
performance means it is used also in several other field like polymer chemistry
and solid state physics.
This package contains bash completion support for gromacs.