Amber Molecular Dynamics Optimization on Intel Xeon Phi
by MichaelS from Inside HPC & AI News | High-Performance Computing & Artificial Intelligence on (#TCFC)
"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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