How to Install and Uninstall gromacs-openmpi3 Package on openSUSE Leap

Last updated: January 26,2025

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

1. Install "gromacs-openmpi3" package

Here is a brief guide to show you how to install gromacs-openmpi3 on openSUSE Leap


    
        
            $
        

        
            
                sudo zypper refresh
            
                    
    
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            $
        

        
            
                sudo zypper install
            
                        
                gromacs-openmpi3
            
                    
    
    Copied

2. Uninstall "gromacs-openmpi3" package

Please follow the guidelines below to uninstall gromacs-openmpi3 on openSUSE Leap:


    
        
            $
        

        
            
                sudo zypper remove
            
                        
                gromacs-openmpi3
            
                    
    
    Copied

3. Information about the gromacs-openmpi3 package on openSUSE Leap

Information for package gromacs-openmpi3:
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Repository : Main Repository
Name : gromacs-openmpi3
Version : 2019.6-bp153.1.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 12,5 MiB
Installed : No
Status : not installed
Source package : gromacs-2019.6-bp153.1.1.src
Summary : Molecular dynamics package
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 the openmpi3 version of GROMACS.