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作者: 最后更新时间: 2019/05/17 - 12:00
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作者: Robert I. (Intel) 最后更新时间: 2019/07/08 - 14:19
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Please see the new portal for OpenCL™ deployments prior to accessing this legacy content.

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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.
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作者: Sumedh N. (Intel) 最后更新时间: 2019/10/15 - 15:30
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作者: Robert I. (Intel) 最后更新时间: 2019/10/21 - 08:18