How to Install and Uninstall libgromacs-dev Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 17,2024

1. Install "libgromacs-dev" package

Please follow the steps below to install libgromacs-dev on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs-dev
            
                    
    
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2. Uninstall "libgromacs-dev" package

Please follow the step by step instructions below to uninstall libgromacs-dev on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libgromacs-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs-dev package on Ubuntu 21.04 (Hirsute Hippo)

Package: libgromacs-dev
Architecture: amd64
Version: 2020.6-2
Priority: extra
Section: universe/libdevel
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1094
Depends: fftw3-dev, libgromacs5 (= 2020.6-2)
Recommends: gromacs-data
Suggests: gromacs-mpich (= 2020.6-2) | gromacs-openmpi (= 2020.6-2), libmpich-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2020.6-2_amd64.deb
Size: 170344
MD5sum: 23ee5f3010b7e060aa87721c974c11ff
SHA1: 195f7b497f62c8f10b9100848ea5a411c25bfe39
SHA256: 66daafff4f3bfa29c61be9639d2d0e96ea80e29c26b027c8f57527af2688bc0a
SHA512: 29e88484e7af7659c84f9ef790f35b5ca556f94fe54a4d6f083092293ea0b4e267f014d208368efe0323d122a080c02d1a7666ac9ce71f3fe4dc83e26dd7c4e7
Homepage: http://www.gromacs.org/
Description-en: GROMACS molecular dynamics sim, development kit
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866