How to Install and Uninstall libgromacs6 Package on Linux Mint 21 (Vanessa)
Last updated: November 23,2024
1. Install "libgromacs6" package
Please follow the instructions below to install libgromacs6 on Linux Mint 21 (Vanessa)
$
sudo apt update
Copied
$
sudo apt install
libgromacs6
Copied
2. Uninstall "libgromacs6" package
Please follow the guidelines below to uninstall libgromacs6 on Linux Mint 21 (Vanessa):
$
sudo apt remove
libgromacs6
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the libgromacs6 package on Linux Mint 21 (Vanessa)
Package: libgromacs6
Architecture: amd64
Version: 2021.4-2
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: 30239
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.6.0), liblapack3 | liblapack.so.3, libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs6_2021.4-2_amd64.deb
Size: 12345490
MD5sum: 76f242ca63dcf862b42c6599baa4c751
SHA1: 62c9c765fc88a845ef9a48a89c80bb7341ccf968
SHA256: 25e90a78aa697d10cdbdcae8438e1ffd1c06e375b04156ea25a1fd00027f6628
SHA512: 99df7a2333b6a6805e2be9a4dc4848b4b510cd65fc1b8a581b26def95905ab61f76e32e1ef82016e40b84022f27c2e64aaec00ad8d5a52973653dc239a88ef47
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27
Architecture: amd64
Version: 2021.4-2
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: 30239
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 6), libhwloc15 (>= 2.6.0), liblapack3 | liblapack.so.3, libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs6_2021.4-2_amd64.deb
Size: 12345490
MD5sum: 76f242ca63dcf862b42c6599baa4c751
SHA1: 62c9c765fc88a845ef9a48a89c80bb7341ccf968
SHA256: 25e90a78aa697d10cdbdcae8438e1ffd1c06e375b04156ea25a1fd00027f6628
SHA512: 99df7a2333b6a6805e2be9a4dc4848b4b510cd65fc1b8a581b26def95905ab61f76e32e1ef82016e40b84022f27c2e64aaec00ad8d5a52973653dc239a88ef47
Homepage: https://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27