nmr-processing - npm Package Compare versions

Comparing version 0.14.0 to 1.0.0

CHANGELOG.md

 # Changelog
 
+## [1.0.0](https://www.github.com/cheminfo/nmr-processing/compare/v0.14.0...v1.0.0) (2021-03-24)
+
+
+### Bug Fixes
+
+* update dependencies ([5e2809a](https://www.github.com/cheminfo/nmr-processing/commit/5e2809a057947ad4b52e66c74ed5e7bbf5e2b7bd))
+
 ## [0.14.0](https://www.github.com/cheminfo/nmr-processing/compare/v0.13.0...v0.14.0) (2021-03-24)
@@ -4,0 +11,0 @@

package.json

 {
   "name": "nmr-processing",
-  "version": "0.14.0",
+  "version": "1.0.0",
   "description": "",
@@ -50,7 +50,7 @@ "main": "lib/index.js",
     "jest-matcher-deep-close-to": "^2.0.1",
-    "ml-array-median": "^1.1.4",
+    "ml-array-median": "^1.1.5",
     "nmr-xy-testdata": "^0.2.1",
     "openchemlib": "^7.4.0",
     "prettier": "^2.2.1",
-    "rollup": "^2.42.3"
+    "rollup": "^2.42.4"
   },
@@ -61,11 +61,11 @@ "dependencies": {
     "form-data": "^4.0.0",
-    "is-any-array": "^0.1.1",
-    "ml-array-rescale": "^1.3.4",
-    "ml-gsd": "^6.6.0",
+    "is-any-array": "^1.0.0",
+    "ml-array-rescale": "^1.3.5",
+    "ml-gsd": "^6.6.1",
     "ml-hclust": "^3.0.0",
-    "ml-levenberg-marquardt": "^3.1.0",
+    "ml-levenberg-marquardt": "^3.1.1",
     "ml-matrix": "^6.7.0",
-    "ml-matrix-convolution": "^0.5.2",
+    "ml-matrix-convolution": "^1.0.0",
     "ml-matrix-peaks-finder": "^0.4.0",
-    "ml-peak-shape-generator": "^0.14.0",
+    "ml-peak-shape-generator": "^1.0.0",
     "ml-simple-clustering": "^0.1.0",
@@ -75,5 +75,5 @@ "ml-sparse-matrix": "^2.1.0",
     "node-fetch": "^2.6.1",
-    "openchemlib-utils": "^0.7.1",
-    "spectrum-generator": "^4.7.0"
+    "openchemlib-utils": "^1.0.0",
+    "spectrum-generator": "^4.7.1"
   }
 }

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1

decreased by-50%

Dependency changes

• + Addedcheminfo-types@1.8.1(transitive)

• + Addedduplexify@4.1.3(transitive)

• + Addedend-of-stream@1.4.4(transitive)

• + Addedensure-string@1.2.0(transitive)

• + Addedinherits@2.0.4(transitive)

• + Addedisutf8@4.0.1(transitive)

• + Addedml-matrix-convolution@1.0.0(transitive)

• + Addedonce@1.4.0(transitive)

• + Addedopenchemlib@8.17.0(transitive)

• + Addedopenchemlib-utils@1.11.0(transitive)

• + Addedpapaparse@5.4.1(transitive)

• + Addedpump@3.0.2(transitive)

• + Addedpumpify@2.0.1(transitive)

• + Addedreadable-stream@3.6.2(transitive)

• + Addedsafe-buffer@5.2.1(transitive)

• + Addedsdf-parser@5.0.2(transitive)

• + Addedsplit2@4.2.0(transitive)

• + Addedstream-shift@1.0.3(transitive)

• + Addedstring_decoder@1.3.0(transitive)

• + Addedthrough2@4.0.2(transitive)

• + Addedthrough2-filter@3.1.0(transitive)

• + Addedutil-deprecate@1.0.2(transitive)

• + Addedwrappy@1.0.2(transitive)

• - Removedis-any-array@0.1.1(transitive)

• - Removedml-peak-shape-generator@0.14.0(transitive)

• - Removedopenchemlib-utils@0.7.1(transitive)

• Updatedis-any-array@^1.0.0

• Updatedml-array-rescale@^1.3.5

• Updatedml-gsd@^6.6.1

• Updatedml-levenberg-marquardt@^3.1.1

• Updatedml-matrix-convolution@^1.0.0

• Updatedml-peak-shape-generator@^1.0.0

• Updatedopenchemlib-utils@^1.0.0

• Updatedspectrum-generator@^4.7.1