How to Install and Uninstall gromacs-data Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 06,2024

1. Install "gromacs-data" package

This guide covers the steps necessary to install gromacs-data on Ubuntu 21.10 (Impish Indri)


    
        
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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 steps below to uninstall gromacs-data on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: gromacs-data
Architecture: all
Version: 2020.6-2
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: 167569
Depends: libjs-mathjax
Recommends: gromacs
Conflicts: gromacs-doc
Replaces: gromacs-doc
Filename: pool/universe/g/gromacs/gromacs-data_2020.6-2_all.deb
Size: 20444028
MD5sum: d46a8be9ef8660fee9459f2fd0457783
SHA1: 32b00e8914fddd432ca4d593b43cce083cdde0ad
SHA256: 286e47c5a21afca2f0fe879edccf2aa5f44cffa802fc0de5b5917d4b2bedea7b
SHA512: e3a84dcec0b5c755bb958104bd2f7af5741831d9f3d2af6ed8756f24d09fd6039416ed442b597d4edc1b97d5bfbffd0e2affb15e0fbf8b13f63af4acb567afd6
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