How to Install and Uninstall libgromacs3 Package on Ubuntu 18.04 LTS (Bionic Beaver)
Last updated: November 06,2024
1. Install "libgromacs3" package
Please follow the guidelines below to install libgromacs3 on Ubuntu 18.04 LTS (Bionic Beaver)
$
sudo apt update
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$
sudo apt install
libgromacs3
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2. Uninstall "libgromacs3" package
Please follow the instructions below to uninstall libgromacs3 on Ubuntu 18.04 LTS (Bionic Beaver):
$
sudo apt remove
libgromacs3
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libgromacs3 package on Ubuntu 18.04 LTS (Bionic Beaver)
Package: libgromacs3
Architecture: amd64
Version: 2018.1-1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 33020
Depends: libblas3 | libblas.so.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), liblapack3 | liblapack.so.3, libstdc++6 (>= 7), zlib1g (>= 1:1.2.0)
Breaks: gromacs (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs3_2018.1-1_amd64.deb
Size: 11989168
MD5sum: ce28fafa5fdf63d6acd607481769faac
SHA1: 81373f62225a7a745dd3a2a52632b2eb47f833bd
SHA256: 0fab331972de270419b9ca11304d32eb49c92405e3ad9dbefd321f14c98c9789
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27
Architecture: amd64
Version: 2018.1-1
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 33020
Depends: libblas3 | libblas.so.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), liblapack3 | liblapack.so.3, libstdc++6 (>= 7), zlib1g (>= 1:1.2.0)
Breaks: gromacs (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs3_2018.1-1_amd64.deb
Size: 11989168
MD5sum: ce28fafa5fdf63d6acd607481769faac
SHA1: 81373f62225a7a745dd3a2a52632b2eb47f833bd
SHA256: 0fab331972de270419b9ca11304d32eb49c92405e3ad9dbefd321f14c98c9789
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27