How to Install and Uninstall libgromacs-dev Package on Ubuntu 24.04 LTS (Noble Numbat)

Last updated: May 15,2024

1. Install "libgromacs-dev" package

Learn how to install libgromacs-dev on Ubuntu 24.04 LTS (Noble Numbat)


    
        
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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

This tutorial shows how to uninstall libgromacs-dev on Ubuntu 24.04 LTS (Noble Numbat):


    
        
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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 24.04 LTS (Noble Numbat)

Package: libgromacs-dev
Architecture: amd64
Version: 2023.3-1ubuntu1
Priority: extra
Section: universe/libdevel
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1085
Depends: libfftw3-dev, libgromacs8 (= 2023.3-1ubuntu1)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2023.3-1ubuntu1_amd64.deb
Size: 167200
MD5sum: 91f261f38b6773545dd69cf646e32d96
SHA1: decc2fdc02a7f0d69f99aeebfe28727b12aa3b5b
SHA256: ceb64540adba4342c7551986c16a828150d53919ed2acca9fc4ec53955e95d01
SHA512: 0e1583df10f8ee7c51edf1be5936c819808a8b42cd24b6e810a418f33258a9f39d8d06528e434f5abc7fd2959c42ba9d5239a6c86b27192cc196d783c714eab1
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866