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

Last updated: December 23,2024

1. Install "gromacs-data" package

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


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                gromacs-data
            
                    
    
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2. Uninstall "gromacs-data" package

Please follow the guidelines below to uninstall gromacs-data on Ubuntu 20.10 (Groovy Gorilla):


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

Package: gromacs-data
Architecture: all
Version: 2020.4-1
Multi-Arch: foreign
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 181077
Depends: libjs-mathjax
Recommends: gromacs
Conflicts: gromacs-doc
Replaces: gromacs-doc
Filename: pool/universe/g/gromacs/gromacs-data_2020.4-1_all.deb
Size: 21287732
MD5sum: 40b972c0be2877f0b7965e1ed29da8ab
SHA1: 6cbb4722bca70dc59582eab6762c863f9cf80fb9
SHA256: 0aa36c9c610ba618d00a8ba8b1df4b8f3b20836c3bb7a0abba5c8a688e8ef40b
SHA512: 16850f4f84948e32a3fc8d36164830c4e1f3bd7f1ffb748c390d39b822e2c3cbe630c9a6a2135d42d987477caecd5d12f6aefc43ce0b913ae6123626e9012ef4
Homepage: http://www.gromacs.org/
Description-en: GROMACS molecular dynamics sim, data and documentation
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.
.
This package contains architecture-independent topology and force field
data, documentation, man pages, and example files.
Description-md5: 03ddef80c5d959a0289c77ec8b295eee