The main developers of some of the most popular and well-known applications for molecular modelling and simulations (GROMACS, AMBER, NAMD and VMD) are brought together in this event. Molescular modelling and simulations are an integral part of biomolecular research but the usage of HPC resources is still not sufficiently used. The school programm will allow paricipants to get a comprehensive understanding of the usage of the different codes, their scalability and performance. They will learn the best practise about using them on HPC systems and how to avoid potantial issues.