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RPM resource cp2k-mpich

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.

Found 3 sites for cp2k-mpich

• https://www.cp2k.org/
• httsp://www.cp2k.org/
• http://cp2k.org/

Found 24 RPM for cp2k-mpich

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Fabrice Bellet