PROBLEM: Agents were reading formula files directly and manually creating beads for each step, rather than using the cook→pour→molecule pipeline. FIXES: - polecat-CLAUDE.md: Changed "following the formula" to "work through your pinned molecule" and added explicit anti-pattern warning - mol-polecat-work.formula.toml: Added note that formula defines template, use bd ready to find step beads - docs/molecules.md: Added "Common Mistake" section with WRONG/RIGHT examples - mol-*.formula.toml (5 files): Changed "execute this formula" to "work through molecules (poured from this formula)" The key insight: Formulas are source templates (like source code). You never read them directly. The cook → pour pipeline creates step beads for you. 🤖 Generated with [Claude Code](https://claude.com/claude-code) Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
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Molecules
Molecules are workflow templates that coordinate multi-step work in Gas Town.
Molecule Lifecycle
Formula (source TOML) ─── "Ice-9"
│
▼ bd cook
Protomolecule (frozen template) ─── Solid
│
├─▶ bd mol pour ──▶ Mol (persistent) ─── Liquid ──▶ bd squash ──▶ Digest
│
└─▶ bd mol wisp ──▶ Wisp (ephemeral) ─── Vapor ──┬▶ bd squash ──▶ Digest
└▶ bd burn ──▶ (gone)
Core Concepts
| Term | Description |
|---|---|
| Formula | Source TOML template defining workflow steps |
| Protomolecule | Frozen template ready for instantiation |
| Molecule | Active workflow instance with trackable steps |
| Wisp | Ephemeral molecule for patrol cycles (never synced) |
| Digest | Squashed summary of completed molecule |
Common Mistake: Reading Formulas Directly
WRONG:
# Reading a formula file and manually creating beads for each step
cat .beads/formulas/mol-polecat-work.formula.toml
bd create --title "Step 1: Load context" --type task
bd create --title "Step 2: Branch setup" --type task
# ... creating beads from formula prose
RIGHT:
# Cook the formula into a proto, pour into a molecule
bd cook mol-polecat-work
bd mol pour mol-polecat-work --var issue=gt-xyz
# Now work through the step beads that were created
bd ready # Find next step
bd close <step-id> # Complete it
Key insight: Formulas are source templates (like source code). You never read
them directly during work. The cook → pour pipeline creates step beads for you.
Your molecule already has steps - use bd ready to find them.
Navigating Molecules
Molecules help you track where you are in multi-step workflows.
Finding Your Place
bd mol current # Where am I?
bd mol current gt-abc # Status of specific molecule
Output:
You're working on molecule gt-abc (Feature X)
✓ gt-abc.1: Design
✓ gt-abc.2: Scaffold
✓ gt-abc.3: Implement
→ gt-abc.4: Write tests [in_progress] <- YOU ARE HERE
○ gt-abc.5: Documentation
○ gt-abc.6: Exit decision
Progress: 3/6 steps complete
Seamless Transitions
Close a step and advance in one command:
bd close gt-abc.3 --continue # Close and advance to next step
bd close gt-abc.3 --no-auto # Close but don't auto-claim next
The old way (3 commands):
bd close gt-abc.3
bd ready --parent=gt-abc
bd update gt-abc.4 --status=in_progress
The new way (1 command):
bd close gt-abc.3 --continue
Transition Output
✓ Closed gt-abc.3: Implement feature
Next ready in molecule:
gt-abc.4: Write tests
→ Marked in_progress (use --no-auto to skip)
When Molecule Completes
✓ Closed gt-abc.6: Exit decision
Molecule gt-abc complete! All steps closed.
Consider: bd mol squash gt-abc --summary '...'
Molecule Commands
Beads Operations (bd)
# Formulas
bd formula list # Available formulas
bd formula show <name> # Formula details
bd cook <formula> # Formula → Proto
# Molecules (data operations)
bd mol list # Available protos
bd mol show <id> # Proto details
bd mol pour <proto> # Create mol
bd mol wisp <proto> # Create wisp
bd mol bond <proto> <parent> # Attach to existing mol
bd mol squash <id> # Condense to digest
bd mol burn <id> # Discard wisp
bd mol current # Where am I in the current molecule?
Agent Operations (gt)
# Hook management
gt hook # What's on MY hook
gt mol current # What should I work on next
gt mol progress <id> # Execution progress of molecule
gt mol attach <bead> <mol> # Pin molecule to bead
gt mol detach <bead> # Unpin molecule from bead
# Agent lifecycle
gt mol burn # Burn attached molecule
gt mol squash # Squash attached molecule
gt mol step done <step> # Complete a molecule step
Best Practices
- Use
--continuefor propulsion - Keep momentum by auto-advancing - Check progress with
bd mol current- Know where you are before resuming - Squash completed molecules - Create digests for audit trail
- Burn routine wisps - Don't accumulate ephemeral patrol data