How to Install and Uninstall cp2k-data Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: November 22,2024

1. Install "cp2k-data" package

Please follow the instructions below to install cp2k-data on Ubuntu 20.10 (Groovy Gorilla)

$ sudo apt update $ sudo apt install cp2k-data

2. Uninstall "cp2k-data" package

In this section, we are going to explain the necessary steps to uninstall cp2k-data on Ubuntu 20.10 (Groovy Gorilla):

$ sudo apt remove cp2k-data $ sudo apt autoclean && sudo apt autoremove

3. Information about the cp2k-data package on Ubuntu 20.10 (Groovy Gorilla)

Package: cp2k-data
Architecture: all
Version: 6.1-3ubuntu2
Priority: optional
Section: universe/science
Source: cp2k
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 99947
Filename: pool/universe/c/cp2k/cp2k-data_6.1-3ubuntu2_all.deb
Size: 17939812
MD5sum: c8524b06d5205386510bbf7bf5085a73
SHA1: c01b66a7323bc7c9338446cc3b9b52954ba8f581
SHA256: a1eabbda38b232767ccfeefec53749194d50666c8260c90a02f81574b10c52ec
SHA512: d09ce12e7d79ec04acfde2f1ebe5dfb13eccd260950b1c52f8a15bc19957e03dcec7e199cf6b5bde99acbca03fdf550cff6a9375f9dc2739bdd683a5c0325dc6
Homepage: http://www.cp2k.org
Description-en: Ab Initio Molecular Dynamics (data files)
CP2K is a program to perform simulations of solid state, liquid, molecular and
biological systems. It is especially aimed at massively parallel and linear
scaling electronic structure methods and state-of-the-art ab-inito molecular
dynamics (AIMD) simulations.
.
This package contains basis sets, pseudopotentials and force-field parameters.
Description-md5: 110ad593344d732add92445afe270fbb