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lammps-md-simulator
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
maintainer
a5c-ai
更新于 3/25/2026
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quick start
Installation and usage
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
安装
$ install --globalskills.sh
使用
安装后，您可以通过在终端运行以下命令来使用此技能：
skills use lammps-md-simulator