cp2k

Brought to you by: ibethune, jhutter, mkrack, tlaino, vondele

As of 2018-10-02, this project can be found here.

Last Update: 2018-11-06

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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.

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2011-10-24

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