SKILL·62A410

md-analysis-planner

HeshamFS
Updated 1 month ago
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About

This Claude Skill helps developers plan molecular dynamics post-processing by recommending appropriate analyses like RDF, MSD, and stress-strain calculations. It guides trajectory format choices and prerequisites before writing analysis scripts. Use it to ensure reliable results from materials simulations.

Quick Install

Claude Code

Recommended
Primary
npx skills add HeshamFS/materials-simulation-skills -a claude-code
Plugin CommandAlternative
/plugin add https://github.com/HeshamFS/materials-simulation-skills
Git CloneAlternative
git clone https://github.com/HeshamFS/materials-simulation-skills.git ~/.claude/skills/md-analysis-planner

Copy and paste this command in Claude Code to install this skill

Documentation

MD Analysis Planner

Goal

Choose the right MD trajectory analyses and prerequisites before writing post-processing code.

Requirements

  • Python 3.10+
  • No external dependencies
  • Works on Linux, macOS, and Windows

Inputs to Gather

InputDescriptionExample
SystemMaterial or molecular systemoxide glass, liquid water
GoalsAnalysis goalsrdf,diffusion,coordination
Trajectory formatDump, DCD, XYZ, H5MD, etc.LAMMPS dump
VelocitiesWhether velocities are storedtrue
StressWhether stress/virial is storedtrue
Unwrap neededWhether atoms cross PBCtrue
Timestepfs per saved frame10

Decision Guidance

  • Use RDF and coordination for local structure.
  • Use MSD for diffusion, but unwrap trajectories and verify diffusive regime.
  • Use VACF/VDOS only when velocities or reliable finite-difference velocities exist.
  • Use stress-strain only if stress/virial and deformation history are available.
  • Always perform equilibration checks before fitting transport or thermodynamic properties.

Script Outputs

scripts/md_analysis_planner.py emits:

  • analysis_plan
  • required_data
  • equilibration_checks
  • pbc_handling
  • warnings

Workflow

python3 skills/simulation-workflow/md-analysis-planner/scripts/md_analysis_planner.py \
  --system "oxide glass" \
  --goals rdf,coordination,bond-angle \
  --trajectory-format dump \
  --unwrap-needed \
  --timestep-fs 10 \
  --json

Error Handling

If velocities, stress, or timestep information is missing, downgrade dependent analyses and report warnings.

Limitations

This skill plans analysis and prerequisites; it does not parse large trajectories directly.

Security

  • Inputs are scalar CLI values and booleans only.
  • The script does not read trajectory files or execute external analysis programs.
  • The skill uses Bash only to run the bundled script.

References

  • See references/md_analysis_checks.md for analysis prerequisites and failure modes.

Version History

  • 1.0.0: Initial MD analysis planning skill.

GitHub Repository

HeshamFS/materials-simulation-skills
Path: skills/simulation-workflow/md-analysis-planner
0
agent-skillsagentscli-toolscomputational-sciencellmmaterials-science
FAQ

Frequently asked questions

What is the md-analysis-planner skill?

md-analysis-planner is a Claude Skill by HeshamFS. Skills package instructions and resources that Claude loads on demand, so Claude can perform md-analysis-planner-related tasks without extra prompting.

How do I install md-analysis-planner?

Use the install commands on this page: add md-analysis-planner to Claude Code as a plugin, or clone its repository into your skills directory, then restart Claude so it picks up the skill.

What category does md-analysis-planner belong to?

md-analysis-planner is in the Design category, tagged ai and design.

Is md-analysis-planner free to use?

Yes. md-analysis-planner is listed on AIMCP and free to install. It runs inside Claude, so no separate service account is required to use the skill itself.

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