Gromacs

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    Version as of 05:22, 20 Sep 2019

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    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!


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    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
    Page last modified 00:33, 14 Mar 2012 by pszilard