How to Install and Uninstall libgromacs5 Package on Ubuntu 20.04 LTS (Focal Fossa)

Last updated: May 14,2024

1. Install "libgromacs5" package

Please follow the step by step instructions below to install libgromacs5 on Ubuntu 20.04 LTS (Focal Fossa)

$ sudo apt update $ sudo apt install libgromacs5

2. Uninstall "libgromacs5" package

Please follow the guidelines below to uninstall libgromacs5 on Ubuntu 20.04 LTS (Focal Fossa):

$ sudo apt remove libgromacs5 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libgromacs5 package on Ubuntu 20.04 LTS (Focal Fossa)

Package: libgromacs5
Architecture: amd64
Version: 2020.1-1
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: 30686
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15 (>= 2.1.0+dfsg), liblapack3 | liblapack.so.3, libstdc++6 (>= 7), zlib1g (>= 1:1.2.0)
Filename: pool/universe/g/gromacs/libgromacs5_2020.1-1_amd64.deb
Size: 11389552
MD5sum: 8a0c7c45bdd90413b793f848a27737f9
SHA1: 30065bcd978edcec007e99a2df461dc9266b3a60
SHA256: cf6dd35a9fd41a0cda8c778df28c5ea9cf217884b393699c6beb92d6b6e339de
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, shared libraries
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27