How to Install and Uninstall gromacs Package on Ubuntu 22.10 (Kinetic Kudu)
Last updated: November 22,2024
1. Install "gromacs" package
Please follow the guidance below to install gromacs on Ubuntu 22.10 (Kinetic Kudu)
$
sudo apt update
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$
sudo apt install
gromacs
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2. Uninstall "gromacs" package
Please follow the guidelines below to uninstall gromacs on Ubuntu 22.10 (Kinetic Kudu):
$
sudo apt remove
gromacs
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gromacs package on Ubuntu 22.10 (Kinetic Kudu)
Package: gromacs
Architecture: amd64
Version: 2022.2-1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 714
Depends: gromacs-data (= 2022.2-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs7 (>= 2022.2), libopenmpi3 (>= 4.1.4), libstdc++6 (>= 11), libx11-6
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2022.2-1_amd64.deb
Size: 145580
MD5sum: 99b9a79160cb72e511279f3816d96b54
SHA1: adbf3a35ba0748d0a4edc4fc41b7269e19aaa3a1
SHA256: 3eb4602c746e8a40cbf52b862358cb10ac6e61de04e20ac5093115d9daf7c87a
SHA512: e314f82add6724a79bf0d5d1329ae6a64faecd70a9cd6f07d4407116dc5984c801dbdcfa547cfe95beecb8bdf3378f0f384157c8e7dc77399f9afcbce86502b1
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a
Architecture: amd64
Version: 2022.2-1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 714
Depends: gromacs-data (= 2022.2-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs7 (>= 2022.2), libopenmpi3 (>= 4.1.4), libstdc++6 (>= 11), libx11-6
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2022.2-1_amd64.deb
Size: 145580
MD5sum: 99b9a79160cb72e511279f3816d96b54
SHA1: adbf3a35ba0748d0a4edc4fc41b7269e19aaa3a1
SHA256: 3eb4602c746e8a40cbf52b862358cb10ac6e61de04e20ac5093115d9daf7c87a
SHA512: e314f82add6724a79bf0d5d1329ae6a64faecd70a9cd6f07d4407116dc5984c801dbdcfa547cfe95beecb8bdf3378f0f384157c8e7dc77399f9afcbce86502b1
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a