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Speeding up parallel GROMACS on high-latency networks

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

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Fechner,  M.
Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, 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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Citation

Kutzner, C., van der Spoel, D., Fechner, M., Lindahl, E., Schmitt, U. W., de Groot, B. L., et al. (2007). Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry, 28(12), 2075-2084. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/114205207/HTMLSTART.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-E29B-E
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