Fedora Packages

cp2k-common Subpackage of cp2k

Molecular simulations software - common files

CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. It provides a general framework for different modeling methods such as DFT using the mixed Gaussian and plane waves approaches GPW and GAPW. This package contains the documentation and the manual.

Releases Overview

Release Stable Testing
Fedora Rawhide 2026.2-6.fc46 -
Fedora 45 2026.2-4.fc45 2026.2-6.fc45
Fedora 44 2026.2-4.fc44 -
Fedora 43 2025.1-3.fc43 -
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You can contact the maintainers of this package via email at cp2k dash maintainers at fedoraproject dot org.



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