Compute Canada

Car-Parinello Molecular Dynamics (CPMD)

Version: 
3.13
Location: 
/opt/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.