Gromacs

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    Version as of 05:28, 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!

    Head authors & project leaders

    Other current developers

    • Gerrit Groenhof(Max Planck Institute for Biophysical Chemistry, Göttingen, DE)
    • Carsten Kutzner (Max Planck Institute for Biophysical Chemistry, Göttingen, DE)

    Former developers

    • Emile Apol
    • Henk Bekker
    • Herman Berendsen
    • Aldert van Buuren
    • Rudi van Drunen
    • Anton Feenstra
    • Bert de Groot
    • Pieter Meulenhoff
    • Alfons Sijbers
    • Peter Tieleman
    Page last modified 12:03, 7 Aug 2010 by rossen