jaguar_qm
Run quantum mechanics calculations on small molecules: optimize geometry, compute single-point energy, or predict vibrational frequencies. Accepts .mae, .pdb, .sdf, or prebuilt Jaguar .in files and returns a job ID for tracking.
Instructions
Run a Jaguar quantum-mechanics calculation on a small molecule. calculation is
'optimization', 'energy', or 'frequency'. Accepts a structure file (.mae/.pdb/.sdf)
— a Jaguar input is built automatically — or a prebuilt Jaguar .in file. Long-running;
returns a job_id. Keep systems small (a few dozen atoms) on CPU-only hardware.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| input_path | Yes | ||
| calculation | No | optimization | |
| basis | No | 6-31G** | |
| functional | No | B3LYP | |
| charge | No | ||
| multiplicity | No |