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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.
Criado por WILLIAM B. (Intel) Última atualização em 21/03/2019 - 12:00
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Parallel Universe Magazine - Issue 18, June 2014

Criado por administrar Última atualização em 16/05/2019 - 11:39