Julian Knutsen f276b9d28a fix(prime): show molecule instructions BEFORE bare bead instructions (#920) ...

When a hooked bead has attached_molecule (formula workflow), the polecat
was being told "run bd show <bead-id>" first, then seeing molecule context
later. The polecat would follow the first instruction and work directly
on the bead, ignoring the formula steps entirely.

Now checks for attached_molecule FIRST and gives different instructions:
- If molecule attached: "Work through molecule steps - see CURRENT STEP"
- If no molecule: "Run bd show <bead-id>"

Also adds explicit warning: "Skip molecule steps or work on base bead directly"
to the DO NOT list when a molecule is attached.

Co-authored-by: julianknutsen <julianknutsen@users.noreply.github>
Co-authored-by: Claude Opus 4.5 <noreply@anthropic.com>

2026-01-24 21:45:09 -08:00

24 KiB

Raw Blame History

View Raw