How to Install and Uninstall libopenmm7.6 Package on Ubuntu 22.04 LTS (Jammy Jellyfish)

Last updated: November 26,2024

1. Install "libopenmm7.6" package

Please follow the guidelines below to install libopenmm7.6 on Ubuntu 22.04 LTS (Jammy Jellyfish)

$ sudo apt update $ sudo apt install libopenmm7.6

2. Uninstall "libopenmm7.6" package

This is a short guide on how to uninstall libopenmm7.6 on Ubuntu 22.04 LTS (Jammy Jellyfish):

$ sudo apt remove libopenmm7.6 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libopenmm7.6 package on Ubuntu 22.04 LTS (Jammy Jellyfish)

Package: libopenmm7.6
Architecture: amd64
Version: 7.6.0+dfsg-1
Priority: optional
Section: universe/libs
Source: openmm
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2574
Depends: libc6 (>= 2.34), libgcc-s1 (>= 4.0), libstdc++6 (>= 11)
Filename: pool/universe/o/openmm/libopenmm7.6_7.6.0+dfsg-1_amd64.deb
Size: 854934
MD5sum: 6274ce3934c56121a08a98a4d366c3b6
SHA1: 186ca777e07089af3d8458eff81166e229f607d7
SHA256: d3fcefed200488202b4f3f7d886ce2c0eb582050def6e9d8027b1c6098995a49
SHA512: 211f25cd4a9fc560a6a89a2daf400f940a4c9815f24c667c4958f5f5a7f55b1a43b16e5cc6358eb119ece2abe65e13d92c169c8360609d18b6e07bbc78566fee
Homepage: https://simtk.org/home/openmm
Description-en: High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. It is based on a layered
architecture: the lower layers function as a reusable library that can be
invoked by any application, while the upper layers form a complete environment
for running molecular simulations.
Description-md5: 801291977e5c1fde4c38382f84bd633c