GROMACS was first developed in Herman Berendsens group, department of Biophysical Chemistry of Groningen University. It is a team effort, with contributions from several current and former developers all over world. We would also be happy to consider your contributions if they are of reasonably high quality!
Head authors & project leaders
Other current developers
- Carsten Kutzner (Max Planck Institute for Biophysical Chemistry, Göttingen, DE)
- Gerrit Groenhof (Max Planck Institute for Biophysical Chemistry, Göttingen, DE)
- Per Larsson (Stockholm Center for Biomembrane Research, Stockholm, SE)
- Peter Kasson (University of Virginia, US)
- Roland Schulz (University of Tennessee, Knoxville, US)
- Rossen Apostolov (Stockholm Center for Biomembrane Research, Stockholm, SE)
- Sander Pronk (Stockholm Center for Biomembrane Research, Stockholm, SE)
- Szilárd Páll (Stockholm Center for Biomembrane Research, Stockholm, SE)
- Teemu Murtola (Stockholm Center for Biomembrane Research, Stockholm, SE)
Contributors
- Christoph Junghans (Los Alamos National Lab, US)
- Sebastian Fritsch (MPI for Polymer Research, Mainz, DE)
- Erik Marklund (University of Uppsala, SE)
- Justin A. Lemkul (Virginia Tech, US)
- Maarten Wolf (MPI Göttingen, DE)
- Mark Abraham (Australian National University, AU)
- Michael Shirts (University of Virginia, US)
Former developers
- Emile Apol
- Henk Bekker
- Herman Berendsen
- Pär Bjelkmar
- Aldert van Buuren
- Rudi van Drunen
- Anton Feenstra
- Bert de Groot
- Pieter Meulenhoff
- Alfons Sijbers
- Peter Tieleman
