Run LAMMPS molecular dynamics with ReaxFF reactive force field. Use when the user needs reactive MD for combustion, oxidation, corrosion, or bond breaking/forming.
How to install lammps-reaxff?
hello-qm/catgo-lrg/lammps-reaxff
$npx -y skills add hello-qm/catgo-lrg --skill lammps-reaxffInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/hello-qm/catgo-lrg" --skill "hello-qm/catgo-lrg/lammps-reaxff"` and follow the generated skill instructions now. Read its complete output, redirecting it to a temporary file first if necessary. Resolve relative paths from the supporting-files directory it provides.
Use the skills in "https://github.com/hello-qm/catgo-lrg" that are relevant to the current task. Run `npx skills add "https://github.com/hello-qm/catgo-lrg"` and select the relevant skills, then follow their instructions.
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