How to Install and Uninstall gromacs Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 26,2024

1. Install "gromacs" package

Please follow the guidance below to install gromacs on Ubuntu 21.04 (Hirsute Hippo)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                gromacs
            
                    
    
    Copied

2. Uninstall "gromacs" package

This tutorial shows how to uninstall gromacs on Ubuntu 21.04 (Hirsute Hippo):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                gromacs
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the gromacs package on Ubuntu 21.04 (Hirsute Hippo)

Package: gromacs
Architecture: amd64
Version: 2020.6-2
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 491
Depends: gromacs-data (= 2020.6-2), sse4.2-support, libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libgromacs5 (>= 2020.6), libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2020.6-2_amd64.deb
Size: 115244
MD5sum: 25e9bf9b576d37f529a2377a1ae430c8
SHA1: a680f1c81acd28808b5cd992c046c388410535f9
SHA256: cd7d3735dc6c7b90079118a4c2c2c207fd1ab5e6925535d6aeb14a9cd6a4c3d5
SHA512: 9301abe557b85d41857d45fd512b65b7d9f2c522efe6d5a477fd8d68bc65268784585072f6e6bf32aff22b63848d55cd935a537a486582a6fad4f856c8801ca2
Homepage: http://www.gromacs.org/
Description-en: Molecular dynamics simulator, with building and analysis tools
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
Description-md5: 6d908e4fc9e5c66b95da44191b20d095