emdb - npm Package Compare versions

Comparing version 1.3.4 to 1.4.0

CHANGELOG.md

@@ -6,2 +6,13 @@ # Change Log
 
+# [1.4.0](https://github.com/cheminfo/mass-tools/compare/emdb@1.3.4...emdb@1.4.0) (2021-04-20)
+
+
+### Features
+
+* **emdb:** fromPeptidicSequence allows many sequences separated by a comma ([8f2495f](https://github.com/cheminfo/mass-tools/commit/8f2495f384f3efb33e8e8611f5e61dfd805b1a2e))
+
+
+
+
+
 ## [1.3.4](https://github.com/cheminfo/mass-tools/compare/emdb@1.3.3...emdb@1.3.4) (2021-03-24)
@@ -8,0 +19,0 @@

package.json

 {
   "name": "emdb",
-  "version": "1.3.4",
+  "version": "1.4.0",
   "description": "Database manager for exact mass query",
@@ -23,20 +23,20 @@ "main": "src/index.js",
     "chemical-groups": "^1.1.4",
-    "isotopic-distribution": "^1.1.13",
+    "isotopic-distribution": "^1.1.14",
     "jszip": "^3.5.0",
-    "mf-finder": "^1.1.10",
-    "mf-from-google-sheet": "^1.1.11",
-    "mf-generator": "^1.2.4",
-    "mf-matcher": "^1.1.10",
-    "mf-parser": "^1.1.10",
-    "mf-utilities": "^1.2.4",
+    "mf-finder": "^1.1.11",
+    "mf-from-google-sheet": "^1.1.12",
+    "mf-generator": "^1.3.0",
+    "mf-matcher": "^1.1.11",
+    "mf-parser": "^1.2.0",
+    "mf-utilities": "^1.2.5",
     "ml-array-max": "^1.2.0",
     "ml-array-min": "^1.2.0",
     "ml-regression-theil-sen": "^2.0.0",
-    "ms-spectrum": "^1.2.7",
+    "ms-spectrum": "^1.2.8",
     "node-fetch": "^2.6.1",
-    "nucleotide": "^1.2.4",
+    "nucleotide": "^1.2.5",
     "peaks-similarity": "^2.3.1",
-    "peptide": "^1.10.1"
+    "peptide": "^1.11.0"
   },
-  "gitHead": "14b0b932ce4e7e3e443ed6f8b45fb3be153c524f"
+  "gitHead": "f89522c67fa933bbc753d670869d64bf0f460547"
 }

src/index.js

@@ -100,3 +100,3 @@ 'use strict';
   const { databaseName = 'monoisotopic', append = false } = options;
-  let result = require('./fromMonoisotopicMass')(mass, options);
+  let result = require('./from/fromMonoisotopicMass')(mass, options);
   replaceOrAppend(this, databaseName, result.mfs, append);
@@ -108,3 +108,3 @@ return result;
   const { databaseName = 'generated', append = false, estimate } = options;
-  const results = require('./fromArray')(sequence, options);
+  const results = require('./from/fromArray')(sequence, options);
   if (estimate) return results;
@@ -116,3 +116,3 @@ replaceOrAppend(this, databaseName, results, append);
   const { databaseName = 'generated', append = false, estimate } = options;
-  const results = require('./fromRange')(sequence, options);
+  const results = require('./from/fromRange')(sequence, options);
   if (estimate) return results;
@@ -127,3 +127,3 @@ replaceOrAppend(this, databaseName, results, append);
   const { databaseName = 'peptidic', append = false, estimate } = options;
-  const results = require('./fromPeptidicSequence')(sequence, options);
+  const results = require('./from/fromPeptidicSequence')(sequence, options);
   if (estimate) return results;
@@ -138,3 +138,3 @@ replaceOrAppend(this, databaseName, results, append);
   const { databaseName = 'nucleic', append = false, estimate } = options;
-  const results = require('./fromNucleicSequence')(sequence, options);
+  const results = require('./from/fromNucleicSequence')(sequence, options);
   if (estimate) return results;
@@ -141,0 +141,0 @@ replaceOrAppend(this, databaseName, results, append);

No alert changes

Improved metrics

Total package byte prevSize

1242039

increased by0.19%

Number of package files

47

increased by2.17%

Lines of code

1909

increased by2.09%

Dependency changes

• Updatedisotopic-distribution@^1.1.14

• Updatedmf-finder@^1.1.11

• Updatedmf-from-google-sheet@^1.1.12

• Updatedmf-generator@^1.3.0

• Updatedmf-matcher@^1.1.11

• Updatedmf-parser@^1.2.0

• Updatedmf-utilities@^1.2.5

• Updatedms-spectrum@^1.2.8

• Updatednucleotide@^1.2.5

• Updatedpeptide@^1.11.0