simulate_mrgsolve
Run pharmacokinetic simulations using mrgsolve R package without requiring NONMEM. Provide model code or file to generate simulated data for pharmacometric analysis.
Instructions
Run a simulation using mrgsolve (R). No NONMEM needed. Provide model code or model file path.
Tool call template
This tool declares no required parameters. Add optional parameters from the input schema as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {},
"name": "simulate_mrgsolve"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| model_code | No | Inline mrgsolve model code | |
| model_file | No | Path to mrgsolve .mod file | |
| data_path | No | Path to dataset for simulation (optional) | |
| n_subjects | No | Number of subjects (default: 100) | |
| end_time | No | End time for simulation (default: 24) | |
| delta | No | Time step (default: 0.5) | |
| dose_amt | No | Dose amount (for simple dosing regimen) | |
| dose_cmt | No | Dosing compartment (default: 1) | |
| seed | No | Random seed (default: 12345) | |
| output_path | No | Path to save output CSV |