| name | gromacs-biosim-runner |
| description | GROMACS molecular dynamics skill specialized for biomolecular systems, protein simulations, and free energy calculations |
| allowed-tools | ["Read","Write","Glob","Grep","Edit","WebFetch","WebSearch","Bash"] |
| metadata | {"version":"1.0","category":"physics","tags":["molecular-dynamics","biomolecular","proteins","free-energy"]} |
| graph | {"domains":["domain:physics"],"skillAreas":["skill-area:physics-simulation","skill-area:mathematical-reasoning","skill-area:statistical-analysis"],"workflows":["workflow:experiment-design","workflow:peer-review-cycle"],"roles":["role:computational-scientist","role:research-engineer"]} |
GROMACS Biosim Runner Skill
Purpose
Provide specialized integration with GROMACS for biomolecular simulations including protein dynamics, free energy calculations, and enhanced sampling methods.
Capabilities
- Topology preparation and solvation
- Energy minimization workflows
- NPT/NVT equilibration protocols
- Free energy perturbation setup
- Trajectory analysis (RMSD, RMSF, RDF)
- Enhanced sampling methods (metadynamics, replica exchange)
Usage Guidelines
- Use appropriate water models (TIP3P, TIP4P, SPC/E)
- Select force fields compatible with target biomolecules (AMBER, CHARMM, OPLS)
- Follow standard equilibration protocols
- Monitor system stability during production runs
Dependencies
- GROMACS
- pdb2gmx
- MDAnalysis
- PLUMED (for enhanced sampling)
Process Integration
- Molecular Dynamics Simulation Setup
- High-Performance Computing Workflow