The object-oriented development of a par
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Lars Bækdal; Wouter Joosen; Thomas Larsen; Jiri Kolafa; Jens H. Ovesen; John W.
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Article
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1996
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Elsevier Science
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English
β 922 KB
We analyse the concurrency and performance of the various types of force calculations involved in the molecular dynamics simulation of large protein or polyelectrolyte molecules. Although this analysis can in principle be used to write a recta-program to optimize load-balancing of this application o