ddfabbca58
Split monolithic mol.go into 7 focused files: - mol.go (76 lines): root command, shared constants - mol_catalog.go (83): bd mol catalog - mol_show.go (76): bd mol show - mol_spawn.go (238): bd mol spawn - mol_run.go (137): bd mol run - mol_bond.go (382): bd mol bond + helpers - mol_distill.go (307): bd mol distill + helpers Closes bd-cnwx 🤖 Generated with [Claude Code](https://claude.com/claude-code) Co-Authored-By: Claude Opus 4.5 <noreply@anthropic.com>
77 lines
1.9 KiB
Go
77 lines
1.9 KiB
Go
package main
|
|
|
|
import (
|
|
"fmt"
|
|
"os"
|
|
|
|
"github.com/spf13/cobra"
|
|
"github.com/steveyegge/beads/internal/ui"
|
|
"github.com/steveyegge/beads/internal/utils"
|
|
)
|
|
|
|
var molShowCmd = &cobra.Command{
|
|
Use: "show <molecule-id>",
|
|
Short: "Show molecule details",
|
|
Args: cobra.ExactArgs(1),
|
|
Run: func(cmd *cobra.Command, args []string) {
|
|
ctx := rootCtx
|
|
|
|
// mol show requires direct store access for subgraph loading
|
|
if store == nil {
|
|
if daemonClient != nil {
|
|
fmt.Fprintf(os.Stderr, "Error: mol show requires direct database access\n")
|
|
fmt.Fprintf(os.Stderr, "Hint: use --no-daemon flag: bd --no-daemon mol show %s\n", args[0])
|
|
} else {
|
|
fmt.Fprintf(os.Stderr, "Error: no database connection\n")
|
|
}
|
|
os.Exit(1)
|
|
}
|
|
|
|
moleculeID, err := utils.ResolvePartialID(ctx, store, args[0])
|
|
if err != nil {
|
|
fmt.Fprintf(os.Stderr, "Error: molecule '%s' not found\n", args[0])
|
|
os.Exit(1)
|
|
}
|
|
|
|
subgraph, err := loadTemplateSubgraph(ctx, store, moleculeID)
|
|
if err != nil {
|
|
fmt.Fprintf(os.Stderr, "Error loading molecule: %v\n", err)
|
|
os.Exit(1)
|
|
}
|
|
|
|
showMolecule(subgraph)
|
|
},
|
|
}
|
|
|
|
func showMolecule(subgraph *MoleculeSubgraph) {
|
|
if jsonOutput {
|
|
outputJSON(map[string]interface{}{
|
|
"root": subgraph.Root,
|
|
"issues": subgraph.Issues,
|
|
"dependencies": subgraph.Dependencies,
|
|
"variables": extractAllVariables(subgraph),
|
|
})
|
|
return
|
|
}
|
|
|
|
fmt.Printf("\n%s Molecule: %s\n", ui.RenderAccent("🧪"), subgraph.Root.Title)
|
|
fmt.Printf(" ID: %s\n", subgraph.Root.ID)
|
|
fmt.Printf(" Steps: %d\n", len(subgraph.Issues))
|
|
|
|
vars := extractAllVariables(subgraph)
|
|
if len(vars) > 0 {
|
|
fmt.Printf("\n%s Variables:\n", ui.RenderWarn("📝"))
|
|
for _, v := range vars {
|
|
fmt.Printf(" {{%s}}\n", v)
|
|
}
|
|
}
|
|
|
|
fmt.Printf("\n%s Structure:\n", ui.RenderPass("🌲"))
|
|
printMoleculeTree(subgraph, subgraph.Root.ID, 0, true)
|
|
fmt.Println()
|
|
}
|
|
|
|
func init() {
|
|
molCmd.AddCommand(molShowCmd)
|
|
}
|