This upcoming June there will be an onsite meeting between AMBER and GROMACS developers.
When: 16-18 June 2025
Where: Haus der Universität, Düsseldorf, Germany
Although the agenda is not yet fixed there should be discussions around new and future simulation features or force fields, next generation file formats and provenance to promote FAIR principles in biophysics simulations, as well as the long term movement of the field.
More information is available here:
The information page currently does not have a link to registration, we’ll update this thread once registration becomes possible.