hpc-lammps

hpc-lammps is a Chemistry & materials skill for AI agents, published by SciMate-AI in the HPC-Skills repository on GitHub. Skillspace rates hpc-lammps B (81/100) and it passed the safety scan; the rating is based on static analysis only.

Generate, review, debug, and recover LAMMPS molecular dynamics input scripts. Use when working with LAMMPS command ordering, data files, force fields, ensembles, neighbor settings, thermo output, or common runtime errors such as lost atoms and non-numeric pressure.

Grade
B
Quality
81 / 100
Safety
Passed
GitHub stars
66

Unproven: rated by static analysis only, not yet compared head-to-head.

This rating describes the version of the repository we crawled; it may have changed since, so go by its current files.

View source on GitHubSciMate-AI/HPC-Skills

Our review

Architecture
100 / 100
Maturity
Structured: ships references or scripts
Security scan
No issues found
License
MIT
Adoption
Adopted by 0 other repositories, in 0 collections

Not checked yet

  • Not judged on the rubric yet (not a contender in its category)
  • No blind task eval yet
  • Scope (portable / vendor / repo-internal) not assessed; only the top of each category is read for scope
  • Sibling files (scripts, references) not fetched; security scan covers SKILL.md only

More Chemistry & materials skills

Skillspace indexes and rates this skill; it does not host or endorse it. Run third-party skills at your own risk.