Tutorials and Webinars ======================= Tutorials ---------- On the `GROMACS tutorial page `_ you find a collection of training resource and free online GROMACS tutorials, provided as interactive Jupyter notebooks. Workshops materials -------------------- :doc:`workshop`: Learn to code in GROMACS (2024) * lecture materials `doi:10.5281/zenodo.13739992 `_ :doc:`workshop`: Learn to code in GROMACS (2023) * lecture materials `doi:10.5281/zenodo.10276348 `_ `Workshop: How to run GROMACS efficiently on the LUMI supercomputer `_ (2024) * `overview and collaborative document `_ used during the workshop * lecture and hands-on materials `doi:10.5281/zenodo.10683366 `_ GROMACS webinars ----------------- `GROMACS `_ GROMACS-related webinars ------------------------- `Improvements in the GROMACS heterogeneous parallelization `_ `Getting good performance in GROMACS default `_ `Applying the Accelerated Weight Histogram method to alchemical transformations `_ `NB-LIB: A performance portable library for computing forces and energies of multi-particle systems `_ `Density guided simulations – combining cryo-EM data and molecular dynamics simulation `_ `Cryo-EM structure refinement with density-guided simulations in GROMACS `_ `A walk through simulation parameter options (.mdp files) for GROMACS `_ `Accelerating sampling in GROMACS with the AWH method `_ GROMACS release webinars ------------------------ `What’s new in GROMACS 2025 `_ `GROMACS 2024: new features and improvements `_ `What’s new in GROMACS 2023 `_ `What’s new in GROMACS 2022 `_ `What’s new in GROMACS 2021 `_ `What’s new in GROMACS 2020 `_