The caller already checks IsCompound() before calling, so the internal
guard was unnecessary. Added doc comment clarifying the precondition.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Add visualization for compound molecules (those created by bonding protos):
- Detect compound molecules via IsCompound() check on root issue
- Display "Bonded from:" section showing constituent protos with bond types
- Show bond point when specified (attachment site within molecule)
- Format bond types as human-readable: sequential, parallel, on-failure, root
- Include is_compound and bonded_from in JSON output
Example output for compound molecules:
🧪 Compound: proto-feature-with-tests
ID: bd-abc123
Steps: 5
🔗 Bonded from:
├── proto-feature (sequential)
└── proto-testing (sequential, at step-2)
Added unit tests for compound detection and bond type formatting.
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
Add --parallel flag to `bd mol show` that analyzes molecule structure
and identifies which steps can run in parallel. Also add --mol flag to
`bd ready` to list ready steps within a specific molecule.
Features:
- `bd mol show <id> --parallel`: Shows parallel group annotations
- `bd ready --mol <id>`: Lists ready steps with parallel opportunities
- Detects steps at same blocking depth that can parallelize
- Groups steps without mutual blocking deps into parallel groups
- JSON output includes full parallel analysis
Algorithm:
- Build dependency graph from blocking deps (blocks, conditional-blocks)
- Calculate blocking depth (distance from unblocked state)
- Group steps at same depth with no mutual blocking into parallel groups
- Mark steps as ready if open/in_progress with no open blockers
🤖 Generated with [Claude Code](https://claude.com/claude-code)
Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
