Welcome to
the CPMD consortium page |
!!! NEW !!! VERSION 3.13.2 AVAILABLE !!! NEW !!!
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| WHAT IS NEW |
| The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. |
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CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute,
Stuttgart, and is distributed free of charge to non-profit organizations.
It is used world wide by more than 6000 users.
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