formlab-mcp 0.6.8 → 0.6.10

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "formlab-mcp",
-  "version": "0.6.8",
+  "version": "0.6.10",
   "mcpName": "io.github.juliu1980/formlab-mcp",
   "description": "Read-only Model Context Protocol server for FormLab — lets Claude (and other MCP clients) read and analyze your FormLab data, from a local export file OR your live cloud workspace.",
   "type": "module",

package/server.json

@@ -2,7 +2,7 @@
   "$schema": "https://static.modelcontextprotocol.io/schemas/2025-12-11/server.schema.json",
   "name": "io.github.juliu1980/formlab-mcp",
   "description": "Read-only MCP for FormLab — let Claude query your formulation lab. Free reads a local export; Pro connects to your live cloud workspace with a dedicated read-only token.",
-  "version": "0.6.7",
+  "version": "0.6.10",
   "websiteUrl": "https://formvix.com/mcp",
   "repository": {
     "url": "https://github.com/juliu1980/FormLab",
@@ -13,7 +13,7 @@
     {
       "registryType": "npm",
       "identifier": "formlab-mcp",
-      "version": "0.6.7",
+      "version": "0.6.10",
       "runtimeHint": "npx",
       "transport": {
         "type": "stdio"

package/tools/formulations.js

@@ -74,7 +74,7 @@ const list_formulations = {
 const get_formulation = {
   definition: {
     name: 'get_formulation',
-    description: 'Get full details for a single formulation including its composition (raw rows AND flattened wt-% leaves with sub-formulas expanded), step procedure, and recent batches. Accepts either internal id or UID (e.g. FORM-001).',
+    description: 'Get full details for a single formulation including its composition (raw rows AND flattened wt-% leaves with sub-formulas expanded), step procedure, any recorded process-factor values (cure temp, mix time, RPM, pH — DOE inputs), and recent batches. Accepts either internal id or UID (e.g. FORM-001).',
     inputSchema: {
       type: 'object',
       properties: {
@@ -107,6 +107,22 @@ const get_formulation = {
       })),
       compositionFlattenedWtPct: flatRows,
       stepCount: (f.steps || []).length,
+      // The actual procedure — the tool description promises "step procedure",
+      // so return the ordered steps, not just the count. Keep only the
+      // meaningful fields; drop empties so simple recipes stay clean.
+      steps: (f.steps || []).map(s => ({
+        description: (s && (s.description || s.action || s.type)) || '',
+        ...(s && s.duration != null && s.duration !== '' ? { duration: s.duration } : {}),
+        ...(s && s.temperature != null && s.temperature !== '' ? { temperature: s.temperature } : {}),
+        ...(s && s.rpm != null && s.rpm !== '' ? { rpm: s.rpm } : {}),
+        ...(s && s.equipment ? { equipment: s.equipment } : {}),
+        ...(s && s.notes ? { notes: s.notes } : {}),
+      })),
+      // User-defined fields (incl. the "DOE factor"/"DOE value" convention).
+      customFields: (f.customFields || []).filter(c => c && c.name).map(c => ({ name: c.name, value: c.value != null ? c.value : '' })),
+      // Process-factor values (DOE Matrix "+ Factor" columns) — recorded process
+      // conditions (cure temp, mix time, RPM, pH, …) treated as DOE INPUTS.
+      processFactors: (f.factorValues || []).filter(x => x && x.name).map(x => ({ name: x.name, value: x.value != null ? x.value : '', unit: x.unit || '' })),
       batchCount: batches.length,
       sampleCount: samples.length,
     };

package/tools/ingredients.js

@@ -43,12 +43,14 @@ function _trimIngredient(i) {
     id: i.id,
     uid: i.uid,
     name: i.name,
+    chemicalName: i.chemicalName || '',
     family: i.family || '',
     supplier: i.supplier || '',
     casNumber: i.cas || i.casNumber || '',
     grade: i.grade || '',
     state: i.state || '',
     function: i.function || '',
+    storage: i.storage || '',
     mw: i.mw != null && i.mw !== '' ? Number(i.mw) : null,
     // % active for a technical/impure raw material (drives purity-corrected
     // weigh-out). null when full-strength / unspecified.