mf-generator - npm Package Compare versions

Comparing version 0.5.2 to 0.5.3

package.json

 {
   "name": "mf-generator",
-  "version": "0.5.2",
+  "version": "0.5.3",
   "description": "",
@@ -23,3 +23,3 @@ "main": "src/index.js",
     "mf-finder": "^0.5.2",
-    "mf-matcher": "^0.5.2",
+    "mf-matcher": "^0.5.3",
     "mf-parser": "^0.5.2",
@@ -26,0 +26,0 @@ "mf-utilities": "^0.5.2",

src/__tests__/generateMFs.js

@@ -8,3 +8,4 @@ 'use strict';
     var result = generateMFs(mfsArray);
-    expect(result[0].mf).toBe('HCl$YY');
+    expect(result[0].mf).toBe('HCl');
+    expect(result[0].comment).toBe('YY');
     expect(result).toHaveLength(4);
@@ -136,3 +137,4 @@ });
     var result = generateMFs(mfsArray);
-    expect(result[0].mf).toBe('CO$1>10 D2>20');
+    expect(result[0].mf).toBe('CO');
+    expect(result[0].comment).toBe('1>10 D2>20');
 });
@@ -139,0 +141,0 @@

src/index.js

@@ -12,2 +12,3 @@ 'use strict';
  * for each of them the monoisotopic mass and observed moniisotopic mass (m/z)
+ * In the molecular formula there may be a comment after the '$' symbol
  *
@@ -36,3 +37,2 @@ * @param keys
 
-
 module.exports = function generateMFs(keys, options = {}) {
@@ -193,3 +193,2 @@ let {
             if (key) {
-                result.parts[i] = key;
                 if (key.indexOf('$') > -1) {
@@ -199,2 +198,3 @@ comments.push(key.replace(/^[^$]*\$/, ''));
                 }
+                result.parts[i] = key;
                 result.mf += key;
@@ -208,6 +208,7 @@ }
 
-        if (comments.length > 0) result.mf += `$${comments.join(' ')}`;
+        if (comments.length > 0) {
+            result.comment = comments.join(' ');
+        }
         results.push(result);
     }
-
 }
@@ -214,0 +215,0 @@

No alert changes

Improved metrics

Total package byte prevSize

17055

increased by1.01%

Lines of code

415

increased by1.22%

Dependency changes

• Updatedmf-matcher@^0.5.3