lammps:大规模原子/分子并行模拟器，高效运行于并行计算机

Star4

Star4

Public development project of the LAMMPS MD software package

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Introduction

LAMMPS分子动力学软件包的公共开发项目【此简介由AI生成】

GPL-2.0 C++50.66 KCommitskokkos lammps molecular-dynamics simulation

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