diff --git a/package-lock.json b/package-lock.json
index 0cc1ee56f..f87baca3b 100644
--- a/package-lock.json
+++ b/package-lock.json
@@ -44,7 +44,7 @@
         "multiplet-analysis": "^2.1.2",
         "nmr-correlation": "^2.3.3",
         "nmr-load-save": "^1.2.2",
-        "nmr-processing": "^13.0.1",
+        "nmr-processing": "^13.0.2",
         "nmredata": "^0.9.11",
         "numeral": "^2.0.6",
         "openchemlib": "^8.15.0",
@@ -10002,16 +10002,16 @@
       }
     },
     "node_modules/ml-signal-processing": {
-      "version": "1.0.4",
-      "resolved": "https://registry.npmjs.org/ml-signal-processing/-/ml-signal-processing-1.0.4.tgz",
-      "integrity": "sha512-MYMyfhReCxJsbNu9pCbO7jVTQJXiDxyzm+ly1E7T2eS7dk048YLyLPxfTZFn9HDtNSTCnP7djac4Y7BRJC/JmQ==",
+      "version": "1.1.1",
+      "resolved": "https://registry.npmjs.org/ml-signal-processing/-/ml-signal-processing-1.1.1.tgz",
+      "integrity": "sha512-xFhw4DvGHu6qDIh09LmsIUAqdq/QKRp+olhZ14djiWqiz/3EMUgdKPQBpylQMkr5wBGac6O00muyEfWgu9CePg==",
       "license": "MIT",
       "dependencies": {
-        "baselines": "^1.1.7",
-        "cheminfo-types": "^1.7.2",
-        "ml-gsd": "^12.1.5",
-        "ml-savitzky-golay-generalized": "^4.0.1",
-        "ml-spectra-processing": "^14.2.0"
+        "baselines": "^1.1.9",
+        "cheminfo-types": "^1.8.0",
+        "ml-gsd": "^12.1.8",
+        "ml-savitzky-golay-generalized": "^4.2.0",
+        "ml-spectra-processing": "^14.5.3"
       }
     },
     "node_modules/ml-simple-clustering": {
@@ -10263,9 +10263,9 @@
       }
     },
     "node_modules/nmr-processing": {
-      "version": "13.0.1",
-      "resolved": "https://registry.npmjs.org/nmr-processing/-/nmr-processing-13.0.1.tgz",
-      "integrity": "sha512-U1r4PjZzAqbrBqgBkn27jF87GoRrxRGT9zlXXVcmbf4dgcmKOCo3FGd+ZXR9VLgZVsL64BGkpM+H1EDjfglBqg==",
+      "version": "13.0.2",
+      "resolved": "https://registry.npmjs.org/nmr-processing/-/nmr-processing-13.0.2.tgz",
+      "integrity": "sha512-hLaObBnrIwV78nykfKdnDBw3sWU95dTbTFir7kwKFPWDTAEAoMC6LL22So0zDqAdU+8z9XzTyOWqi8qZjZZAfQ==",
       "license": "MIT",
       "dependencies": {
         "@lukeed/uuid": "^2.0.1",
@@ -10291,14 +10291,14 @@
         "ml-regression-exponential": "^3.0.1",
         "ml-regression-polynomial": "^3.0.1",
         "ml-savitzky-golay-generalized": "^4.2.0",
-        "ml-signal-processing": "^1.0.4",
+        "ml-signal-processing": "^1.1.1",
         "ml-simple-clustering": "^0.1.0",
         "ml-sparse-matrix": "^2.1.0",
-        "ml-spectra-processing": "^14.5.1",
+        "ml-spectra-processing": "^14.6.0",
         "ml-tree-set": "^0.1.1",
         "nmr-correlation": "^2.3.3",
         "numeral": "^2.0.6",
-        "openchemlib-utils": "^6.1.0",
+        "openchemlib-utils": "^6.4.1",
         "spectrum-generator": "^8.0.11"
       }
     },
diff --git a/package.json b/package.json
index 4b408b737..ba18418c5 100644
--- a/package.json
+++ b/package.json
@@ -88,7 +88,7 @@
     "multiplet-analysis": "^2.1.2",
     "nmr-correlation": "^2.3.3",
     "nmr-load-save": "^1.2.2",
-    "nmr-processing": "^13.0.1",
+    "nmr-processing": "^13.0.2",
     "nmredata": "^0.9.11",
     "numeral": "^2.0.6",
     "openchemlib": "^8.15.0",