How to Install and Uninstall libgromacs-dev Package on Ubuntu 22.10 (Kinetic Kudu)
Last updated: November 26,2024
1. Install "libgromacs-dev" package
Please follow the steps below to install libgromacs-dev on Ubuntu 22.10 (Kinetic Kudu)
$
sudo apt update
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$
sudo apt install
libgromacs-dev
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2. Uninstall "libgromacs-dev" package
In this section, we are going to explain the necessary steps to uninstall libgromacs-dev on Ubuntu 22.10 (Kinetic Kudu):
$
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 22.10 (Kinetic Kudu)
Package: libgromacs-dev
Architecture: amd64
Version: 2022.2-1
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: 1084
Depends: fftw3-dev, libgromacs7 (= 2022.2-1)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2022.2-1_amd64.deb
Size: 164194
MD5sum: 1cf34752139d73086c00c98b9d515594
SHA1: c7f4ca3170bf8b02d2b08e1202047aee7e49e18a
SHA256: 2b0494e86f4603c2a0561c446eff7c8ebda489d7d7d5635451d80b35033284d8
SHA512: e0518fa9ddf3d54e75b7b18d773d3104a3ef8147591fbf3f2f09a61f3338178fb716479928bd10612a4df0c0fe9acfcc0a54bea43f6fb277b6fb123d0c29f639
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866
Architecture: amd64
Version: 2022.2-1
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: 1084
Depends: fftw3-dev, libgromacs7 (= 2022.2-1)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, libx11-dev, zlib1g-dev
Filename: pool/universe/g/gromacs/libgromacs-dev_2022.2-1_amd64.deb
Size: 164194
MD5sum: 1cf34752139d73086c00c98b9d515594
SHA1: c7f4ca3170bf8b02d2b08e1202047aee7e49e18a
SHA256: 2b0494e86f4603c2a0561c446eff7c8ebda489d7d7d5635451d80b35033284d8
SHA512: e0518fa9ddf3d54e75b7b18d773d3104a3ef8147591fbf3f2f09a61f3338178fb716479928bd10612a4df0c0fe9acfcc0a54bea43f6fb277b6fb123d0c29f639
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866