How to Install and Uninstall libgromacs5 Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 19,2024

1. Install "libgromacs5" package

This guide covers the steps necessary to install libgromacs5 on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs5
            
                    
    
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2. Uninstall "libgromacs5" package

This is a short guide on how to uninstall libgromacs5 on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libgromacs5
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs5 package on Ubuntu 21.10 (Impish Indri)

Package: libgromacs5
Architecture: amd64
Version: 2020.6-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 29815
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.4.1+dfsg), liblapack3 | liblapack.so.3, libstdc++6 (>= 7), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs5_2020.6-2_amd64.deb
Size: 11293048
MD5sum: a6d301997edcd874bc2912707ff5f4e1
SHA1: eda4252520945ae45d66a8dfa61eac964fe3726d
SHA256: 4345bb5ffa272b5ff4474a2aaf5f7e6e48b357ff37bd48fc4b02256c09ea78ce
SHA512: c3af71a2aa27c4aba79fb60817dcad98557a26fcbe5158d87da244814325d2cece3fd8c312a5c57f45ac5b1dea5a044794a1a456159d7e4946bf8680585f7d82
Homepage: http://www.gromacs.org/
Description-en: GROMACS molecular dynamics sim, shared libraries
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 the shared library, libgromacs.
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27