Amber/Gromacs developers meeting 2025 in Düsseldorf

The 2025 Amber developers meeting will be held in Düsseldorf from 16. - 18.06.2025

Amber is a suite of biomolecular simulation programs (https://ambermd.org/), designed to facilitate system setup, molecular dynamics simulations, and trajectory analysis for biomolecules. The suite has been developed since the late 1970's and is currently maintained by an active community, mainly from the US and Europe.

The 2025 Amber developers meeting will be held for the first time outside of the US in Düsseldorf from 16. - 18.06.2025, and will gather Amber with Gromacs developers, a complementary software suite (https://www.gromacs.org/) for high-performance molecular dynamics. The organizing committee consists of Holger Gohlke (IBG-4, Forschungszentrum Jülich & HHU Düsseldorf), Stephan Schott-Verdugo (IBG-4, Forschungszentrum Jülich), Andy Goetz (SDSC, UC San Diego), Erik Lindahl (Stockholm University & KTH) and David Case (Rutgers University).

The three-day meeting will cover topics on biomolecular simulation environment, conformational sampling, force fields, and "guesses about the future" in ~30 scientific presentations and discussion sessions.

More info about the event: https://ambermd.org/pmwiki/pmwiki.php/Main/Meeting