Fedora Packages

cp2k-openmpi Subpackage of cp2k

Molecular simulations software - openmpi version

CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. CP2K does not implement Car-Parinello Molecular Dynamics (CPMD). This package contains the parallel single- and multi-threaded versions using OpenMPI.

Releases Overview

Release Stable Testing
Fedora Rawhide 2024.1-4.fc40 -
Fedora 40 2024.1-4.fc40 -
Fedora 39 2023.1-2.fc38 -
Fedora 38 2023.1-2.fc38 -
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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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