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Parallel Universe Magazine - Issue 22, September 2015

Authored by admin Last updated on 12/12/2018 - 18:08
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Parallel Universe Magazine - Issue 20, February 2015

Authored by admin Last updated on 12/12/2018 - 18:08
Article

Classical Molecular Dynamics Simulations with LAMMPS Optimized for Knights Landing

LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
Authored by WILLIAM B. (Intel) Last updated on 03/21/2019 - 12:00