How to Install and Uninstall libgromacs1 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 19,2024

1. Install "libgromacs1" package

This is a short guide on how to install libgromacs1 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs1
            
                    
    
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2. Uninstall "libgromacs1" package

Please follow the instructions below to uninstall libgromacs1 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libgromacs1
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs1 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libgromacs1
Priority: extra
Section: universe/libs
Installed-Size: 30892
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: gromacs
Version: 5.1.2-1ubuntu1
Depends: libblas3 | libblas.so.3, libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Breaks: gromacs (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs1_5.1.2-1ubuntu1_amd64.deb
Size: 11364784
MD5sum: 539658bc7177a593b426918d2ad0bcd8
SHA1: 7115247776033c84ecc8c2250bb852195085be97
SHA256: 7a5d28004b9633b7c5ecde2e5f8da143cf9d594c068fad78fdd5ba150d4235f8
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
Homepage: http://www.gromacs.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu