How to Install and Uninstall gromacs Package on Ubuntu 18.04 LTS (Bionic Beaver)

Last updated: December 23,2024

1. Install "gromacs" package

This guide covers the steps necessary to install gromacs on Ubuntu 18.04 LTS (Bionic Beaver)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                gromacs
            
                    
    
    Copied

2. Uninstall "gromacs" package

Please follow the instructions below to uninstall gromacs on Ubuntu 18.04 LTS (Bionic Beaver):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                gromacs
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the gromacs package on Ubuntu 18.04 LTS (Bionic Beaver)

Package: gromacs
Architecture: amd64
Version: 2018.1-1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 830
Depends: gromacs-data (= 2018.1-1), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs3, libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Filename: pool/universe/g/gromacs/gromacs_2018.1-1_amd64.deb
Size: 225576
MD5sum: 0446219769c3245fdd91072b233aefe2
SHA1: ca70e148c04fde4e78c15833ca241eb6f4a45a33
SHA256: f35e9fe5b3423db8dfebbcb6aba3bb0a3fd2f6f2178f23732ee941279523a725
Homepage: http://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: 6d908e4fc9e5c66b95da44191b20d095