Complete Guide: Installing gromacs-openmpi on Ubuntu 18.04 LTS (Bionic Beaver) 2024

1. Install "gromacs-openmpi" package

Learn how to install gromacs-openmpi on Ubuntu 18.04 LTS (Bionic Beaver)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                gromacs-openmpi
            
                    
    
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2. Uninstall "gromacs-openmpi" package

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


    
        
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                sudo apt remove
            
                        
                gromacs-openmpi
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-openmpi package on Ubuntu 18.04 LTS (Bionic Beaver)

Package: gromacs-openmpi
Architecture: amd64
Version: 2018.1-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 23032
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libopenmpi2, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Replaces: gromacs-lam
Filename: pool/universe/g/gromacs/gromacs-openmpi_2018.1-1_amd64.deb
Size: 8228320
MD5sum: 2b4849700e42c894b0263cf974ac8c70
SHA1: 4463a4cf1e08a4686ded5db5951c0a4190c22dc6
SHA256: 3289aef9cb2dfc6774d384e3182311a4b532dcba7de3deca4b134b60980c15c2
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
Description-md5: c30854a1f128b7a83468fdd24f8edbc3