The tutorial runs from 1pm Monday (April 30) to noon on Wednesday (May 2). It is organized by Berk Hess (KTH, Stockholm) and David Hardy (University of Illinois) with additional lecturers providing talks on special topics. The tutorial will address a variety of topics related to developing software for molecular dynamics in the HPC environment, including GPU computing and other current topics. The tutorial is intended for PhD students and other researchers who are either working in computational molecular science (interpreted broadly) or in high performance computing. The tutorial has strictly limited attendance due to space constraints. For registration, please visit the ICMS website.