How to Install and Uninstall libgromacs-dev Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 20,2024

1. Install "libgromacs-dev" package

This tutorial shows how to install libgromacs-dev on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 steps below to uninstall libgromacs-dev on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: libgromacs-dev
Priority: extra
Section: universe/libdevel
Installed-Size: 1475
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: gromacs
Version: 5.1.2-1ubuntu1
Replaces: gromacs-dev (<< 5.1-1~)
Depends: fftw3-dev, libgromacs1 (= 5.1.2-1ubuntu1)
Recommends: gromacs-data
Suggests: gromacs-mpich (= 5.1.2-1ubuntu1) | gromacs-openmpi (= 5.1.2-1ubuntu1), libmpich-dev, libx11-dev, zlib1g-dev
Breaks: gromacs-dev (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs-dev_5.1.2-1ubuntu1_amd64.deb
Size: 214160
MD5sum: 6116fd256a777b2954d312cd040b5000
SHA1: b8f983996f6bee98597346378a5fd3356d63f5d5
SHA256: 9f68d7043ffb84877c436b8c5b56c0f5a4e0e400951bd64f326823e788cea2de
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
Homepage: http://www.gromacs.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu