Plan molecular dynamics post-processing for materials simulations, including RDF, MSD and diffusion, VACF/VDOS, coordination numbers, bond-angle distributions, stress-strain curves, equilibration detection, PBC unwrapping, and trajectory format choices. Use before writing MD analysis scripts or trusting trajectory-derived results.
How to install md-analysis-planner?
heshamfs/materials-simulation-skills/md-analysis-planner
$npx -y skills add heshamfs/materials-simulation-skills --skill md-analysis-plannerInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/heshamfs/materials-simulation-skills" --skill "heshamfs/materials-simulation-skills/md-analysis-planner"` 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/heshamfs/materials-simulation-skills" that are relevant to the current task. Run `npx skills add "https://github.com/heshamfs/materials-simulation-skills"` and select the relevant skills, then follow their instructions.
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