Fedora Packages

cp2k-mpich Subpackage of cp2k

Molecular simulations software - mpich 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 mpich.

Releases Overview

Release Stable Testing
Fedora Rawhide 8.2-1.fc36 -
Fedora 35 8.2-1.fc35 -
Fedora 34 7.1-2.20200925gitdbf7a77.fc34 -
Package Info
  • Upstream: http://cp2k.org/
  • License(s): GPLv2+
  • Maintainers: rathann, tomspur, deji

Related Packages

You can contact the maintainers of this package via email at cp2k dash maintainers at fedoraproject dot org.



Sources on Pagure