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Parallel Processing Symposium, International (1999)
San Juan, Puerto Rico
Apr. 12, 1999 to Apr. 16, 1999
ISSN: 1063-7133
ISBN: 0-7695-0143-5
pp: 638
Thierry Gautier , APACHE Group, LMC-IMAG
Denis Trystram , APACHE Group, LMC-IMAG
ABSTRACT
This paper aims to describe the implementation of TAKAKAW, an efficient parallel application for the simulation of molecular dynamics designed to handle large proteins in biology. The implementation is based on the multi-threading parallel programming environment, called ATHAPASCAN 1 which allows to implement and evaluate easily several load-balancing strategies. Some experiments run on one of the largest molecule ever simulated (a hydrated ?-galactosidase with 413039 atoms) show the interest of such a parallel programming environment.Keywords. Load balancing - Threads - Parallel Molecular Dynamics
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CITATION

D. Trystram, T. Gautier and P. Bernard, "Large Scale Simulation of Parallel Molecular Dynamics," Parallel Processing Symposium, International(IPPS), San Juan, Puerto Rico, 1999, pp. 638.
doi:10.1109/IPPS.1999.760544
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