Please note: The FAQ pages at the HPCVL website are continuously being revised. Some pages might pertain to an older configuration of the system. Please let us know if you encounter problems or inaccuracies, and we will correct the entries.
CPMD is a rather sophisticated program, and requires careful study of the input format, and a certain degree of knowledge about the "nuts and bolts" of computational quantum chemistry and molecular dynamics. It is impossible to use the program efficiently without reading the user documentation, which can be downloaded here. There is an official CPMD homepage with information about the program, donloading a copy yourself, and the history of CPMD. There is also a mailing list.