Babysitter lammps-md-executor
LAMMPS molecular dynamics skill for nanoscale system simulation with force field management
install
source · Clone the upstream repo
git clone https://github.com/a5c-ai/babysitter
Claude Code · Install into ~/.claude/skills/
T=$(mktemp -d) && git clone --depth=1 https://github.com/a5c-ai/babysitter "$T" && mkdir -p ~/.claude/skills && cp -r "$T/library/specializations/domains/science/nanotechnology/skills/lammps-md-executor" ~/.claude/skills/a5c-ai-babysitter-lammps-md-executor && rm -rf "$T"
manifest:
library/specializations/domains/science/nanotechnology/skills/lammps-md-executor/SKILL.mdsource content
LAMMPS MD Executor
Purpose
The LAMMPS MD Executor skill provides molecular dynamics simulation capabilities for nanoscale systems, enabling investigation of structural, mechanical, and thermal properties through classical simulations.
Capabilities
- Force field selection and parameterization
- System equilibration protocols
- NVT/NPT ensemble simulations
- Trajectory analysis
- Thermal conductivity calculation
- Mechanical property simulation
Usage Guidelines
MD Simulation Workflow
-
System Setup
- Build initial configuration
- Assign force field
- Minimize energy
-
Equilibration
- NVT temperature equilibration
- NPT for density
- Monitor equilibration metrics
-
Production
- Run appropriate ensemble
- Calculate properties on-the-fly
- Save trajectories
Process Integration
- Molecular Dynamics Simulation Workflow
- Multiscale Modeling Integration
Input Schema
{ "structure_file": "string", "force_field": "string (ReaxFF|MEAM|Tersoff|LJ)", "ensemble": "nvt|npt|nve", "temperature": "number (K)", "pressure": "number (atm, for npt)", "timestep": "number (fs)", "total_time": "number (ns)" }
Output Schema
{ "thermodynamic_properties": { "temperature": "number (K)", "pressure": "number (atm)", "total_energy": "number (eV)", "volume": "number (Angstrom^3)" }, "structural_properties": { "rdf_file": "string", "msd_file": "string" }, "trajectory_file": "string", "equilibrated": "boolean" }