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Dear colleagues, it’s my great pleasure to announce that registration for the 2018 CP2K User Tutorial on Computational Spectroscopy, which will be held at the Paderborn Center for Parallel Computing, is now open. The user tutorial will take place August 27-29th is intended for beginners and practitioners of the CP2K code and will cover to following topics: - Gaussian Plane Wave (GPW) and Gaussian Augmented Plane Wave (GAPW) methods - Ab-initio Molecular Dynamics & Nuclear Quantum Effects - NEXAFS, NMR & Vibrational Spectroscopy (IR, Raman, VCD, ROA) - Absolutely Localized Molecular Orbitals (ALMO) - Implicit Solvent Methods & DFT+U The user tutorial is free-of-charge, but participants must cover their own travel and accommodation costs. For more detailed information and to register go to: https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/ <https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/> Best regards, Thomas Kühne and Christian Plessl ============================== Prof. Dr. Thomas D. Kühne Dynamics of Condensed Matter Department of Chemistry University of Paderborn Warburger Str. 100 D-33098 Paderborn Germany [log in to unmask] +49/(0)5251/60-5726 To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html