How to Install and Uninstall gromacs.x86_64 Package on Fedora 36

Last updated: November 27,2024

1. Install "gromacs.x86_64" package

This guide let you learn how to install gromacs.x86_64 on Fedora 36


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                gromacs.x86_64
            
                    
    
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2. Uninstall "gromacs.x86_64" package

Learn how to uninstall gromacs.x86_64 on Fedora 36:


    
        
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                sudo dnf remove
            
                        
                gromacs.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
    Copied

3. Information about the gromacs.x86_64 package on Fedora 36

Last metadata expiration check: 5:00:09 ago on Thu Sep 8 08:04:50 2022.
Available Packages
Name : gromacs
Version : 2022.2
Release : 1.fc36
Architecture : x86_64
Size : 129 k
Source : gromacs-2022.2-1.fc36.src.rpm
Repository : updates
Summary : Fast, Free and Flexible Molecular Dynamics
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules 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 provides single and double precision binaries.
: The documentation is in the package gromacs-common.
:
: mdrun has been compiled with thread parallellization, so it runs in parallel
: on shared memory systems. If you want to run on a cluster, you probably want
: to install one of the MPI parallellized packages.
:
: N.B. All binaries have names starting with g_, for example mdrun has been
: renamed to g_mdrun.