Gromacs

People

     

    GROMACS was first developed in Herman Berendsen's 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! (See the advice on our project ideas page.)


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    Head authors & project leaders

    Development manager

    • Mark Abraham (Science for Life Laboratory, Stockholm, SE)

    Other current developers

    • Rossen Apostolov (Science for Life Laboratory, Stockholm, SE)
    • Gerrit Groenhof (Max Planck Institute for Biophysical Chemistry, Göttingen, DE)
    • Christoph Junghans (Los Alamos National Lab, NM, US)
    • Peter Kasson (University of Virginia, US)
    • Carsten Kutzner (Max Planck Institute for Biophysical Chemistry, Göttingen, DE)
    • Magnus Lundborg (Science for Life Laboratory, Stockholm, SE)
    • Teemu Murtola (Stockholm Center for Biomembrane Research, Stockholm, SE)
    • Szilárd Páll (Science for Life Laboratory, Stockholm, SE)
    • Sander Pronk (Science for Life Laboratory, Stockholm, SE)
    • Roland Schulz (University of Tennessee, Knoxville, US)
    • Michael Shirts (University of Virginia, US)
    • Christian Wennberg (Science for Life Laboratory, Stockholm, SE)

    Contributors

    • Sebastian Fritsch (MPI for Polymer Research, Mainz, DE)
    • Justin A. Lemkul (Virginia Tech, US)
    • Erik Marklund (University of Uppsala, SE)
    • Maarten Wolf (MPI Göttingen, DE)

    Former developers

    • Emile Apol
    • Henk Bekker
    • Herman Berendsen
    • Pär Bjelkmar
    • Aldert van Buuren
    • Rudi van Drunen
    • Anton Feenstra
    • Bert de Groot
    • Per Larsson
    • Pieter Meulenhoff
    • Alfons Sijbers
    • Peter Tieleman
    Page last modified 15:45, 29 Mar 2013 by mabraham