<div dir="ltr">Dear CP2K Users, We are pleased to announce that the registration for the upcoming "CP2K User Tutorial on Advanced ab-initio MD methods" is now open. The goal of this CP2K tutorial is to provide to experienced researchers and students in the field of molecular simulations a survey of the most relevant computational MD <abbr title="Molecular Dynamics"></abbr> tools implemented within the CP2K program package. For further information, see: <a href="https://www.cp2k.org/events:2017_user_tutorial:about">https://www.cp2k.org/events:2017_user_tutorial:about</a> For researchers interested in CP2K development: There will be a "CP2K Developer Meeting" on July 11th, 2017 - just one day before the tutorial starts. Please add a note to your registration in case you want to attend. Best regards, Andreas Gloess </div>