News

  • Installing GROMACS with MPI support on a Mac

    GROMACS is an optimised molecular dynamics code, primarily used for simulating the behaviour of proteins….

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  • A simple tutorial on analysing membrane protein simulations.

    I’m teaching a short tutorial on how to analyse membrane protein simulations next week at…

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  • Goodbye Hans Krebs Tower

    When I first started in Oxford our lab was based on the top floor of…

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