When and where: 2018-10-17 10:00 – 2018-10-19 15:00 Göttingen, Max Planck Institute for Biophysical Chemistry, Am Fassberg 11 What we want to do: Make GROMACS more versatile with respect to the development and incorporation of new and enhanced simulation protocols like Fast multipole method Simulations at constant pH guiding a simulation with experimental data (e.g., … Continue reading GROMACS 2018 developer / power-user workshop