How to Install and Uninstall gromacs Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 18,2024

1. Install "gromacs" package

Please follow the steps below to install gromacs on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                gromacs
            
                    
    
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2. Uninstall "gromacs" package

Learn how to uninstall gromacs on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                gromacs
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs package on Ubuntu 20.10 (Groovy Gorilla)

Package: gromacs
Architecture: amd64
Version: 2020.4-1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 538
Depends: gromacs-data (= 2020.4-1), sse4.2-support, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libgromacs5 (>= 2020.4), libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2020.4-1_amd64.deb
Size: 120360
MD5sum: 0ac2ff2d8e6e4a64b7bbd95ee271598c
SHA1: 2e25f183481e491a7fce4ade64d922e5dcac03b8
SHA256: dde7b36c7e79ed56c90a9300fe5c6a8aa88828a925e3840c8da9457ead1509f4
SHA512: c4ce5dded9cec5452eedaba8c0f8132f9424e50e09912a7fc8d8214102190b15c7f34a3a664d864012a33f19de178fe5c9f35b7631135d5d6f2ba08778f08345
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.
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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