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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
์
๋ฐ์ดํธ๋จ 3/25/2026
์คํ
538
ํฌํฌ
33
quick start
Installation and usage
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
์ค์น
$ install --globalskills.sh
์ฌ์ฉ๋ฒ
์ค์น ํ ํฐ๋ฏธ๋์์ ๋ค์ ๋ช ๋ น์ ์คํํ์ฌ ์ด ์คํฌ์ ์ฌ์ฉํ ์ ์์ต๋๋ค:
skills use lammps-md-simulator