Join us to find out about the density fitting functionality in GROMACS (which is used for refining an initial atomistic model into a target density map), illustrated with a basic use-case example and discussion of the available settings.
For more details and to register, see: https://bioexcel.eu/webinar-cryo-em-structure-refinement-with-density-guided-simulations-in-gromacs-2025-3-4.
