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Improved GROMACS scaling on ethernet switched clusters.

MPS-Authors
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Kutzner,  C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

Fechner,  M.
Max Planck Society;

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Schmitt,  U. W.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Grubmueller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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293315.pdf
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Citation

Kutzner, C., van der Spoel, D., Fechner, M., Lindahl, E., Schmitt, U. W., de Groot, B. L., et al. (2006). Improved GROMACS scaling on ethernet switched clusters. In B. Mohr, T. J. Larsson, J. Worringen, & J. Dongarra (Eds.), Recent advances in parallel virtual machine and message passing interface. 13th European PVM/MPI User`s Group meeting, Bonn, Germany, September 17-20, 2006 (pp. 404-405). Berlin: Springer.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-E6A7-1
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