Article TCFC Amber Molecular Dynamics Optimization on Intel Xeon Phi

Amber Molecular Dynamics Optimization on Intel Xeon Phi

by
MichaelS
from High-Performance Computing News Analysis | insideHPC on (#TCFC)
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"The Amber Molecular Dynamics software is a well known and understood application for the structural dynamics of large biological molecules. With modern computer systems, a speedup in the computations can lead to studying events that occur on longer timescales, as well as statistical convergences. By incorporating the Intel Xeon Phi coprocessor into the workflow on a compute server, additional speedups can be obtained."

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