package cmd import ( "encoding/json" "fmt" "os" "strings" "github.com/spf13/cobra" "github.com/steveyegge/gastown/internal/beads" "github.com/steveyegge/gastown/internal/style" ) func runMoleculeList(cmd *cobra.Command, args []string) error { workDir, err := findLocalBeadsDir() if err != nil { return fmt.Errorf("not in a beads workspace: %w", err) } // Collect molecules from requested sources type moleculeEntry struct { ID string `json:"id"` Title string `json:"title"` Source string `json:"source"` StepCount int `json:"step_count,omitempty"` Status string `json:"status,omitempty"` Description string `json:"description,omitempty"` } var entries []moleculeEntry // Load from catalog (unless --db only) if !moleculeDBOnly { catalog, err := loadMoleculeCatalog(workDir) if err != nil { return fmt.Errorf("loading catalog: %w", err) } for _, mol := range catalog.List() { steps, _ := beads.ParseMoleculeSteps(mol.Description) entries = append(entries, moleculeEntry{ ID: mol.ID, Title: mol.Title, Source: mol.Source, StepCount: len(steps), Description: mol.Description, }) } } // Load from database (unless --catalog only) if !moleculeCatalogOnly { b := beads.New(workDir) issues, err := b.List(beads.ListOptions{ Type: "molecule", Status: "all", Priority: -1, }) if err != nil { return fmt.Errorf("listing molecules: %w", err) } // Track catalog IDs to avoid duplicates catalogIDs := make(map[string]bool) for _, e := range entries { catalogIDs[e.ID] = true } for _, mol := range issues { // Skip if already in catalog (catalog takes precedence) if catalogIDs[mol.ID] { continue } steps, _ := beads.ParseMoleculeSteps(mol.Description) entries = append(entries, moleculeEntry{ ID: mol.ID, Title: mol.Title, Source: "database", StepCount: len(steps), Status: mol.Status, Description: mol.Description, }) } } if moleculeJSON { enc := json.NewEncoder(os.Stdout) enc.SetIndent("", " ") return enc.Encode(entries) } // Human-readable output fmt.Printf("%s Molecules (%d)\n\n", style.Bold.Render("🧬"), len(entries)) if len(entries) == 0 { fmt.Printf(" %s\n", style.Dim.Render("(no molecules defined)")) return nil } // Create styled table table := style.NewTable( style.Column{Name: "ID", Width: 20}, style.Column{Name: "TITLE", Width: 35}, style.Column{Name: "STEPS", Width: 5, Align: style.AlignRight}, style.Column{Name: "SOURCE", Width: 10}, ) for _, mol := range entries { // Format steps count stepStr := "" if mol.StepCount > 0 { stepStr = fmt.Sprintf("%d", mol.StepCount) } // Format title with status title := mol.Title if mol.Status == "closed" { title = style.Dim.Render(mol.Title + " [closed]") } // Format source source := style.Dim.Render(mol.Source) table.AddRow(mol.ID, title, stepStr, source) } fmt.Print(table.Render()) return nil } func runMoleculeShow(cmd *cobra.Command, args []string) error { molID := args[0] workDir, err := findLocalBeadsDir() if err != nil { return fmt.Errorf("not in a beads workspace: %w", err) } // Try catalog first catalog, err := loadMoleculeCatalog(workDir) if err != nil { return fmt.Errorf("loading catalog: %w", err) } var mol *beads.Issue var source string if catalogMol := catalog.Get(molID); catalogMol != nil { mol = catalogMol.ToIssue() source = catalogMol.Source } else { // Fall back to database b := beads.New(workDir) mol, err = b.Show(molID) if err != nil { return fmt.Errorf("getting molecule: %w", err) } source = "database" } if mol.Type != "molecule" { return fmt.Errorf("%s is not a molecule (type: %s)", molID, mol.Type) } // Parse steps steps, parseErr := beads.ParseMoleculeSteps(mol.Description) _ = source // Used below in output // For JSON, include parsed steps if moleculeJSON { type moleculeOutput struct { *beads.Issue Source string `json:"source"` Steps []beads.MoleculeStep `json:"steps,omitempty"` ParseError string `json:"parse_error,omitempty"` } out := moleculeOutput{Issue: mol, Source: source, Steps: steps} if parseErr != nil { out.ParseError = parseErr.Error() } enc := json.NewEncoder(os.Stdout) enc.SetIndent("", " ") return enc.Encode(out) } // Human-readable output fmt.Printf("\n%s: %s %s\n", style.Bold.Render(mol.ID), mol.Title, style.Dim.Render(fmt.Sprintf("[%s]", source))) fmt.Printf("Type: %s\n", mol.Type) if parseErr != nil { fmt.Printf("\n%s Parse error: %s\n", style.Bold.Render("⚠"), parseErr) } // Show steps fmt.Printf("\nSteps (%d):\n", len(steps)) if len(steps) == 0 { fmt.Printf(" %s\n", style.Dim.Render("(no steps defined)")) } else { // Find which steps are ready (no dependencies) for _, step := range steps { needsStr := "" if len(step.Needs) == 0 { needsStr = style.Dim.Render("(ready first)") } else { needsStr = fmt.Sprintf("Needs: %s", strings.Join(step.Needs, ", ")) } tierStr := "" if step.Tier != "" { tierStr = fmt.Sprintf(" [%s]", step.Tier) } fmt.Printf(" %-12s → %s%s\n", step.Ref, needsStr, tierStr) } } // Count instances (need beads client for this) b := beads.New(workDir) instances, _ := findMoleculeInstances(b, molID) fmt.Printf("\nInstances: %d\n", len(instances)) return nil } func runMoleculeParse(cmd *cobra.Command, args []string) error { molID := args[0] workDir, err := findLocalBeadsDir() if err != nil { return fmt.Errorf("not in a beads workspace: %w", err) } b := beads.New(workDir) mol, err := b.Show(molID) if err != nil { return fmt.Errorf("getting molecule: %w", err) } // Validate the molecule validationErr := beads.ValidateMolecule(mol) // Parse steps regardless of validation steps, parseErr := beads.ParseMoleculeSteps(mol.Description) if moleculeJSON { type parseOutput struct { Valid bool `json:"valid"` ValidationError string `json:"validation_error,omitempty"` ParseError string `json:"parse_error,omitempty"` Steps []beads.MoleculeStep `json:"steps"` } out := parseOutput{ Valid: validationErr == nil, Steps: steps, } if validationErr != nil { out.ValidationError = validationErr.Error() } if parseErr != nil { out.ParseError = parseErr.Error() } enc := json.NewEncoder(os.Stdout) enc.SetIndent("", " ") return enc.Encode(out) } // Human-readable output fmt.Printf("\n%s: %s\n\n", style.Bold.Render(mol.ID), mol.Title) if validationErr != nil { fmt.Printf("%s Validation failed: %s\n\n", style.Bold.Render("✗"), validationErr) } else { fmt.Printf("%s Valid molecule\n\n", style.Bold.Render("✓")) } if parseErr != nil { fmt.Printf("Parse error: %s\n\n", parseErr) } fmt.Printf("Parsed Steps (%d):\n", len(steps)) for i, step := range steps { fmt.Printf("\n [%d] %s\n", i+1, style.Bold.Render(step.Ref)) if step.Title != step.Ref { fmt.Printf(" Title: %s\n", step.Title) } if len(step.Needs) > 0 { fmt.Printf(" Needs: %s\n", strings.Join(step.Needs, ", ")) } if step.Tier != "" { fmt.Printf(" Tier: %s\n", step.Tier) } if step.Instructions != "" { // Show first line of instructions firstLine := strings.SplitN(step.Instructions, "\n", 2)[0] if len(firstLine) > 60 { firstLine = firstLine[:57] + "..." } fmt.Printf(" Instructions: %s\n", style.Dim.Render(firstLine)) } } return nil } func runMoleculeInstances(cmd *cobra.Command, args []string) error { molID := args[0] workDir, err := findLocalBeadsDir() if err != nil { return fmt.Errorf("not in a beads workspace: %w", err) } b := beads.New(workDir) // Verify the molecule exists mol, err := b.Show(molID) if err != nil { return fmt.Errorf("getting molecule: %w", err) } if mol.Type != "molecule" { return fmt.Errorf("%s is not a molecule (type: %s)", molID, mol.Type) } // Find all instances instances, err := findMoleculeInstances(b, molID) if err != nil { return fmt.Errorf("finding instances: %w", err) } if moleculeJSON { enc := json.NewEncoder(os.Stdout) enc.SetIndent("", " ") return enc.Encode(instances) } // Human-readable output fmt.Printf("\n%s Instances of %s (%d)\n\n", style.Bold.Render("📋"), molID, len(instances)) if len(instances) == 0 { fmt.Printf(" %s\n", style.Dim.Render("(no instantiations found)")) return nil } fmt.Printf("%-16s %-12s %s\n", style.Bold.Render("Parent"), style.Bold.Render("Status"), style.Bold.Render("Created")) fmt.Println(strings.Repeat("-", 50)) for _, inst := range instances { // Calculate progress from children progress := "" if len(inst.Children) > 0 { closed := 0 for _, childID := range inst.Children { child, err := b.Show(childID) if err == nil && child.Status == "closed" { closed++ } } progress = fmt.Sprintf(" (%d/%d complete)", closed, len(inst.Children)) } statusStr := inst.Status if inst.Status == "closed" { statusStr = style.Dim.Render("done") } else if inst.Status == "in_progress" { statusStr = "active" } created := "" if inst.CreatedAt != "" { // Parse and format date created = inst.CreatedAt[:10] // Just the date portion } fmt.Printf("%-16s %-12s %s%s\n", inst.ID, statusStr, created, progress) } return nil } // findMoleculeInstances finds all parent issues that have steps instantiated from the given molecule. func findMoleculeInstances(b *beads.Beads, molID string) ([]*beads.Issue, error) { // Get all issues and look for ones with children that have instantiated_from metadata // This is a brute-force approach - could be optimized with better queries // Strategy: search for issues whose descriptions contain "instantiated_from: " allIssues, err := b.List(beads.ListOptions{Status: "all", Priority: -1}) if err != nil { return nil, err } // Find issues that reference this molecule parentIDs := make(map[string]bool) for _, issue := range allIssues { if strings.Contains(issue.Description, fmt.Sprintf("instantiated_from: %s", molID)) { // This is a step - find its parent if issue.Parent != "" { parentIDs[issue.Parent] = true } } } // Fetch the parent issues var parents []*beads.Issue for parentID := range parentIDs { parent, err := b.Show(parentID) if err == nil { parents = append(parents, parent) } } return parents, nil }