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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

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    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 18:17, 8 Aug 2010 by rossen