Adds ability to burn multiple molecules in a single command: bd mol burn bd-a1 bd-b2 bd-c3 Changes: - Accept multiple molecule IDs as arguments - Add BatchBurnResult struct for aggregated results - Implement burnMultipleMolecules for batch efficiency - Wisps deleted in single batch call - Maintains backward compatibility for single ID Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
12 KiB
12 KiB