Software:cpmd

Car-Parinello Molecular Dynamics (CPMD)

The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio Molecular Dynamics simulation as described by Car and Parinello. CPMD runs on many different computer architectures and it is well parallelized. Current Version: 3.13 Location: /opt/cpmd Related link: For more information go to the CPMD consortium page Statement: Required to access the software Help File: Car-Parinello Molecular Dynamics Help file

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