- Rewrote gt mol help to focus on agent operations (YOUR hook, YOUR work)
- Removed misleading "use bd mol pour" guidance (gt sling handles this)
- Added gt formulas command as convenience wrapper for bd formula list
- Agents no longer need to know about bd for common workflow operations
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Parent commands (mol, mail, crew, polecat, etc.) previously showed help
and exited 0 for unknown subcommands like "gt mol foobar". This masked
errors in scripts and confused users.
Added requireSubcommand() helper to root.go and applied it to all parent
commands. Now unknown subcommands properly error with exit code 1.
Example before: gt mol unhook → shows help, exits 0
Example after: gt mol unhook → "Error: unknown command "unhook"", exits 1
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Using "greenplace" (The Green Place from Mad Max: Fury Road) as the
canonical example project/rig name in documentation and help text.
This provides a clearer distinction from the actual gastown repo name.
Changes:
- docs/*.md: Updated all example paths and commands
- internal/cmd/*.go: Updated help text examples
- internal/templates/: Updated example references
- Tests: Updated to use greenplace in example session names
Note: Import paths (github.com/steveyegge/gastown) and actual code
paths referencing the gastown repo structure are unchanged.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
When called with 1 arg from an agent working directory, gt mol attach
now auto-detects the pinned bead ID from the current agent's hook.
Uses the same role detection infrastructure as gt mail and bd. (gt-t7ekm)
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Implements the canonical way for polecats to complete molecule steps:
1. Closes the completed step (bd close)
2. Extracts molecule ID from step ID (gt-xxx.1 -> gt-xxx)
3. Finds next ready step (dependency-aware)
4. If next step: updates hook and respawns pane
5. If complete: burns hook and signals witness
This enables instant step transitions (~5-10s) vs waiting for witness
patrol cycles (minutes), and ensures the activity feed stays accurate.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
All 156 instances of _ = error suppression in non-test code now have
explanatory comments documenting why the error is intentionally ignored.
Categories of intentional suppressions:
- non-fatal: session works without these - tmux environment setup
- non-fatal: theming failure does not affect operation - visual styling
- best-effort cleanup - defer cleanup on failure paths
- best-effort notification - mail/notifications that should not block
- best-effort interrupt - graceful shutdown attempts
- crypto/rand.Read only fails on broken system - random ID generation
- output errors non-actionable - fmt.Fprint to io.Writer
This addresses the silent failure and debugging concerns raised in the
issue by making the intentionality explicit in the code.
Generated with Claude Code https://claude.com/claude-code
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
- Delete builtin_molecules.go (empty stubs)
- Remove `mol export` command (exported 0 molecules)
- Clean dead code in catalog.go iterating empty BuiltinMolecules()
- Update docs to reference formula files instead of Go code
Molecules are now defined as .beads/formulas/*.formula.json files
and cooked into proto beads via `bd cook`.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Organize 43 commands into 7 logical groups using cobra's built-in
AddGroup/GroupID feature:
- Work Management: spawn, sling, hook, handoff, done, mol, mq, etc.
- Agent Management: mayor, witness, refinery, deacon, polecat, etc.
- Communication: mail, nudge, broadcast, peek
- Services: daemon, start, stop, up, down, shutdown
- Workspace: rig, crew, init, install, git-init, namepool
- Configuration: account, theme, hooks, issue, completion
- Diagnostics: status, doctor, prime, version, help
Also renamed molecule to mol as the primary command name
(molecule is now an alias).
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Wisps are now just a flag on regular beads issues (Wisp=true).
No separate directory needed - hooks stored in .beads/.
Changes:
- wisp package: WispDir now points to .beads/, removed PatrolCycle
- manager.go: removed initWispBeads() - no separate dir to create
- mrqueue.go: MRs stored in .beads/mq/ instead of .beads-wisp/mq/
- doctor: removed obsolete wisp directory checks
- docs: updated wisp-architecture.md to reflect simplified model
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Allows agents to self-pin work from mail messages. The command:
1. Reads a mail message by ID
2. Extracts molecule ID from the body (attached_molecule:, molecule_id:, etc.)
3. Attaches the molecule to the agent's pinned bead (hook)
4. Marks the mail as read
Includes unit tests for the molecule ID extraction logic.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Implements a new command to query what an agent should be working on:
- Finds handoff bead by agent identity
- Parses attached molecule and tracks progress through steps
- Identifies current/next step (in_progress or first ready)
- Reports status: working, naked, complete, or blocked
Usage:
gt molecule current [identity]
gt mol current gastown/furiosa
gt mol current --json
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Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
TUI improvements for Christmas launch:
- Add phase transition table and lifecycle diagram to `gt molecule --help`
- Add swarm lifecycle diagram to `gt swarm --help`
- Add mail routing diagram to `gt mail --help`
- Add sling mechanics diagram to `gt sling --help`
- Create Lipgloss table helper (internal/style/table.go)
- Migrate mq_list to use styled tables with color-coded priorities
- Migrate molecule list to use styled tables
- Add fuzzy matching "did you mean" suggestions for polecat not found errors
- Add suggest package with Levenshtein distance implementation
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
- gt mol catalog: list available molecule protos
- gt mol burn: burn current molecule without digest
- gt mol squash: compress molecule into digest
- Wire --wisp flag in gt sling to use .beads-wisp/ storage
- Add IsWisp field to MoleculeContext
- Update prompts/roles/deacon.md with correct commands
Closes: gt-x74c, gt-9t14, gt-i4i2
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Add `gt mol status [target]` command to show what's on an agent's hook:
- Auto-detects current agent from working directory
- Shows pinned bead and attached molecule info
- Displays phase progress with progress bar
- Indicates wisp vs durable molecules
- Provides next action hints
Also adds `mol` alias for the `molecule` command.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Implement AttachmentFields to track molecule attachments on pinned/handoff beads:
- AttachedMolecule: root issue ID of attached molecule
- AttachedAt: timestamp when attached
API:
- AttachMolecule(pinnedBeadID, moleculeID) - attach
- DetachMolecule(pinnedBeadID) - detach
- GetAttachment(pinnedBeadID) - query
- ParseAttachmentFields(issue) - parse from description
- FormatAttachmentFields(fields) - format for description
Includes comprehensive tests for parsing and API.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Added molecule workflow integration to Gas Town:
1. spawn.go: MoleculeContext in work assignment mail
- Shows step N/M and molecule ID in subject
- Includes molecule workflow instructions
- Guides polecat through DAG execution
2. prime.go: outputMoleculeContext()
- Detects if in-progress issue is a molecule step
- Shows molecule progress and next steps
- Displays molecule work loop instructions
3. molecule.go: 'gt molecule progress' command
- Shows execution progress for molecule root
- Displays done/in-progress/ready/blocked steps
- Progress bar and completion percentage
- JSON output for Witness automation
This enables polecats to work through molecule DAGs:
- Receive molecule-aware work assignments
- See context in gt prime output
- Follow DAG with 'bd ready --parent <root>'
- Witness can monitor with 'gt molecule progress'
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
- molecule.go: Use findLocalBeadsDir() for project-level beads
- statusline.go: Use findMailWorkDir() for mail count (town beads)
Part of two-level beads architecture cleanup.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Implement MoleculeCatalog for loading molecules from multiple sources:
1. Built-in molecules (shipped with the gt binary)
2. Town-level: <town>/.beads/molecules.jsonl
3. Rig-level: <rig>/.beads/molecules.jsonl
4. Project-level: .beads/molecules.jsonl
Changes:
- Add internal/beads/catalog.go with MoleculeCatalog type
- Update gt molecule list to show source (builtin, town, rig, project, database)
- Update gt molecule show to check catalog first, then database
- Update gt molecule instantiate to check catalog first
- Add gt molecule export command to export built-in molecules to JSONL
- Add --catalog and --db flags to gt molecule list
The catalog enables organizations to share molecule templates
independently of work item tracking, and allows customization
at different levels of the workspace hierarchy.
Closes gt-0ei3.
Generated with Claude Code
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Add `gt molecule` subcommands for managing workflow templates:
- list: Show all molecules (type=molecule issues)
- show: Display molecule with parsed step structure
- parse: Validate molecule and show parsed details
- instantiate: Create child beads from molecule template
- instances: Show all instantiations of a molecule
Also add `--molecule` flag to `gt spawn` for molecule-based workflows.
When specified, the molecule is instantiated on the parent issue first,
then the polecat is spawned on the first ready step.
🤝 Co-authored-by: Claude <noreply@anthropic.com>
