- Fix CLAUDE.md: joe→max for correct crew worker identity - Add TOML formula documentation to molecules.md - Update wisp-architecture.md with wisp-gc docs - Update architecture.md with bd formula commands - Update molecular-chemistry.md with TOML examples - Add diagnostics section to CLAUDE.md 🤖 Generated with [Claude Code](https://claude.com/claude-code) Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
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Molecules: Composable Workflow Templates
This document covers the molecule system in depth.
For an overview, see architecture.md. For the full lifecycle (Rig → Cook → Run), see molecular-chemistry.md.
Core Concepts
A molecule is a workflow template stored as a beads issue with labels: ["template"].
When bonded, it creates child issues forming a DAG of steps.
Proto (template)
│
▼ bd mol bond
┌─────────────────┐
│ Mol (durable) │ ← .beads/ (synced, auditable)
│ or │
│ Wisp (ephemeral)│ ← .beads-wisp/ (gitignored)
└────────┬────────┘
│
┌─────┴─────┐
▼ ▼
bd mol burn bd mol squash
(no record) (creates digest)
| Concept | Description |
|---|---|
| Proto | Template molecule (is_template: true in beads) |
| Mol | Durable instance in .beads/ |
| Wisp | Ephemeral instance in .beads-wisp/ |
| Digest | Condensed completion record |
| Bond | Instantiate proto → mol/wisp |
Molecule Storage
Molecules are standard beads issues stored in molecules.jsonl:
{
"id": "mol-shiny",
"title": "Shiny: {{feature_name}}",
"description": "Full workflow from design to merge.\n\nVars:\n- {{feature_name}} - What to build",
"labels": ["template"],
"issue_type": "epic"
}
Loaded from multiple sources (later overrides earlier):
- Built-in (embedded in bd binary)
- Town-level:
~/gt/.beads/molecules.jsonl - User-level:
~/.beads/molecules.jsonl - Project-level:
.beads/molecules.jsonl
Variable Substitution
Molecules support {{var}} placeholders resolved at bond time:
bd mol bond mol-shiny --var feature_name="user auth"
# Creates: "Shiny: user auth"
Variables work in:
- Title
- Description
- Child step titles/descriptions
Steps as Children
Steps are hierarchical children of the molecule:
mol-shiny (epic)
├── mol-shiny.1 "Design"
├── mol-shiny.2 "Implement" Needs: .1
├── mol-shiny.3 "Review" Needs: .2
├── mol-shiny.4 "Test" Needs: .3
└── mol-shiny.5 "Submit" Needs: .4
Dependencies are encoded in beads edges, not in step descriptions.
Molecule CLI Reference
bd mol bond
Instantiate a proto molecule into a runnable mol or wisp.
bd mol bond <proto-id> [--wisp] [--var key=value...]
| Flag | Description |
|---|---|
--wisp |
Create ephemeral wisp instead of durable mol |
--var |
Variable substitution (repeatable) |
--ref |
Custom reference ID for the instance |
Examples:
# Durable mol
bd mol bond mol-shiny --var feature_name="auth"
# Ephemeral wisp for patrol
bd mol bond mol-witness-patrol --wisp
# Dynamic child with custom ref (Christmas Ornament pattern)
bd mol bond mol-polecat-arm $PATROL_ID --ref arm-ace --var polecat=ace
bd mol squash
Complete a molecule and generate a permanent digest.
bd mol squash <mol-id> --summary='...'
The summary is agent-generated - the intelligence comes from the agent, not beads.
For Mol: Creates digest in .beads/, original steps remain. For Wisp: Evaporates wisp, creates digest. Execution trace gone, outcome preserved.
bd mol burn
Abandon a molecule without record.
bd mol burn <mol-id> [--reason='...']
Use burn for:
- Routine patrol cycles (no audit needed)
- Failed experiments
- Cancelled work
Use squash for:
- Completed work
- Investigations with findings
- Anything worth recording
bd mol list
List available molecules:
bd mol list # All templates
bd mol list --label plugin # Plugin molecules only
Plugins ARE Molecules
Patrol plugins are molecules with specific labels:
{
"id": "mol-security-scan",
"title": "Security scan for {{polecat_name}}",
"description": "Check for vulnerabilities.\n\nVars: {{polecat_name}}, {{captured_output}}",
"labels": ["template", "plugin", "witness", "tier:haiku"],
"issue_type": "task"
}
Label conventions:
plugin- marks as bondable at hook pointswitness/deacon/refinery- which patrol uses ittier:haiku/tier:sonnet- model hint
Execution in patrol:
# plugin-run step bonds registered plugins:
bd mol bond mol-security-scan $PATROL_WISP \
--ref security-{{polecat_name}} \
--var polecat_name=ace \
--var captured_output="$OUTPUT"
The Christmas Ornament Pattern
Dynamic bonding creates tree structures at runtime:
★ mol-witness-patrol
/|\
┌─────┘ │ └─────┐
PREFLIGHT │ CLEANUP
│ │ │
┌───┴───┐ │ ┌───┴───┐
│inbox │ │ │aggreg │
│load │ │ │summary│
└───────┘ │ └───────┘
│
┌─────────┼─────────┐
│ │ │
● ● ● mol-polecat-arm (dynamic)
ace nux toast
│ │ │
┌──┴──┐ ┌──┴──┐ ┌──┴──┐
│steps│ │steps│ │steps│
└──┬──┘ └──┬──┘ └──┬──┘
│ │ │
└─────────┴─────────┘
│
⬣ base
Key primitives:
bd mol bond ... --ref- creates named childrenWaitsFor: all-children- fanout gate- Arms execute in parallel
Mol Mall
Distribution through molecule marketplace:
# Install from registry
bd mol install mol-security-scan
# Updates ~/.beads/molecules.jsonl
Mol Mall serves molecules.jsonl fragments. Installation appends to your catalog.
Code Review Molecule
The code-review molecule is a pluggable workflow:
mol-code-review
├── discovery (parallel)
│ ├── file-census
│ ├── dep-graph
│ └── coverage-map
│
├── structural (sequential)
│ ├── architecture-review
│ └── abstraction-analysis
│
├── tactical (parallel per component)
│ ├── security-scan
│ ├── performance-review
│ └── complexity-analysis
│
└── synthesis (single)
└── aggregate
Each dimension is a molecule that can be:
- Swapped for alternatives from Mol Mall
- Customized by forking and installing your version
- Disabled by not bonding it
Usage:
bd mol bond mol-code-review --var scope="src/"
Lifecycle Summary
Gas Town work follows the Rig → Cook → Run lifecycle:
RIG (source) COOK (artifact) RUN (execution)
┌─────────────────┐ ┌─────────────────┐ ┌─────────────────┐
│ Formula │──────►│ Proto │──────►│ Mol/Wisp │
│ (.yaml) │ cook │ (cooked/frozen)│ pour/ │ (flowing) │
│ │ │ │ wisp │ │
└─────────────────┘ └─────────────────┘ └────────┬────────┘
│
┌────┴────┐
▼ ▼
burn squash
│ │
▼ ▼
(gone) Digest
(permanent)
Full lifecycle:
- Formula (.formula.toml or .formula.json) = Recipe (source code for workflows)
- Proto = Fuel (cooked template, ready to instantiate)
- Mol/Wisp = Steam (active execution)
- Digest = Distillate (crystallized work)
See molecular-chemistry.md for the complete specification.
Formula File Formats
Formulas support both TOML (preferred) and JSON formats:
# List available formulas
bd formula list
# Show formula details
bd formula show shiny
# Convert JSON to TOML (better for human editing)
bd formula convert shiny # Single formula
bd formula convert --all # All formulas
bd formula convert shiny --stdout # Preview
Why TOML?
- Multi-line strings without
\nescaping - Comments allowed
- Human-readable diffs
- Same parsing semantics as JSON
The loader tries .formula.toml first, falling back to .formula.json.
Example Formula (TOML)
formula = "shiny"
type = "workflow"
version = 1
description = """
Engineer in a Box - design before code, review before ship.
"""
[vars.feature]
description = "The feature being implemented"
required = true
[[steps]]
id = "design"
title = "Design {{feature}}"
description = """
Think carefully about architecture before writing code.
Consider edge cases and simpler approaches.
"""
[[steps]]
id = "implement"
title = "Implement {{feature}}"
needs = ["design"]