Abstract
The parallel version of the Quantum Classical Molecular Dynamics code is presented. The execution time scales almost linearly with the number of processors. The measured overhead of the parallelization paradigm is extremely small which ensures the high efficiency of the presented method. Tools based on the Advanced Visualization System (AVS) framework were developed for visualization and analysis of the QCMD simulations.
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© 1998 Springer-Verlag Berlin Heidelberg
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Bała, P., Grochowski, P., Nowiński, K., Clark, T., Lesyng, B., McCammon, J.A. (1998). Advanced calculations and visualization of enzymatic reactions with the combined quantum classical molecular dynamics code. In: Kågström, B., Dongarra, J., Elmroth, E., Waśniewski, J. (eds) Applied Parallel Computing Large Scale Scientific and Industrial Problems. PARA 1998. Lecture Notes in Computer Science, vol 1541. Springer, Berlin, Heidelberg . https://doi.org/10.1007/BFb0095314
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DOI: https://doi.org/10.1007/BFb0095314
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