How to Install and Uninstall libopenmm7.6 Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: November 26,2024
Deprecated! Installation of this package may no longer be supported.
Notice
You can also install and uninstall the libopenmm7.6 on the following distributions in the same way, as they are all based on the Ubuntu system
- Kubuntu 22.04 LTS
- Lubuntu 22.04 LTS
- Xubuntu 22.04 LTS
- Ubuntu MATE 22.04 LTS
- Ubuntu Studio 22.04 LTS
- Pop!_OS 22.04 LTS
- Zorin OS 16 / Zorin OS 17
- Ubuntu Budgie 22.04
1. Install "libopenmm7.6" package
Please follow the guidelines below to install libopenmm7.6 on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
libopenmm7.6
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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
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$
sudo apt autoclean && sudo apt autoremove
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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
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