Mon-Wed 11-13 March 2019 from 9:00 to 17:00
CP2K (https://www.cp2k.org) is a suite of modules for electronic structure and molecular dynamics simulations. It is optimally suited for the simulation of complex condensed phase systems and materials.
The goal of the CP2K tutorial is to provide to researchers and students in the field of molecular simulations
an introduction to the most relevant computational tools implemented within the CP2K program package,
and to encourage modular, flexible, and problem oriented thinking while using them.
More information at https://www.ugent.be/hpc/en/training/materials/2019/cp2k