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lammps-md-simulator

LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations

View Sourcecomputational-chemistry
a5c-ai
maintainer
a5c-ai
Updated 3/25/2026
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538
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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

Installation
$ install --globalskills.sh
Usage

Once installed, you can use this skill by running the following command in your terminal:

skills use lammps-md-simulator