How to Install and Uninstall gromacs-data Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 18,2024

1. Install "gromacs-data" package

Please follow the steps below to install gromacs-data on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: gromacs-data
Priority: extra
Section: universe/science
Installed-Size: 109553
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: gromacs
Version: 5.1.2-1ubuntu1
Replaces: gromacs-doc
Recommends: gromacs
Suggests: tcsh | c-shell
Conflicts: gromacs-doc
Breaks: gromacs (<< 3.3.3-1)
Filename: pool/universe/g/gromacs/gromacs-data_5.1.2-1ubuntu1_all.deb
Size: 23326780
MD5sum: a13cd6265d80eb3f13fe1f95a0af30ba
SHA1: a3a785011bc9d4718d5af14a652982a2c8d81506
SHA256: 94ea762b56e8f22ef253de6512dd91d1f970a617ce3bca9edb619b12eb685399
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
Homepage: http://www.gromacs.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu