diff --git a/packages/emdb/package.json b/packages/emdb/package.json
index 64b77b12..b65a97c7 100644
--- a/packages/emdb/package.json
+++ b/packages/emdb/package.json
@@ -33,7 +33,7 @@
     "mf-parser": "^3.1.0",
     "mf-utilities": "^3.1.0",
     "ml-regression-theil-sen": "^2.0.0",
-    "ml-spectra-processing": "^12.6.0",
+    "ml-spectra-processing": "^14.2.0",
     "ms-spectrum": "^3.4.2",
     "nucleotide": "^3.0.2",
     "openchemlib-utils": "5.5.0",
diff --git a/packages/mf-matcher/package.json b/packages/mf-matcher/package.json
index 9f275949..b719e89f 100644
--- a/packages/mf-matcher/package.json
+++ b/packages/mf-matcher/package.json
@@ -21,7 +21,7 @@
   "homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/mf-matcher#readme",
   "dependencies": {
     "mf-utilities": "^3.1.0",
-    "ml-spectra-processing": "^12.6.0"
+    "ml-spectra-processing": "^14.2.0"
   },
   "devDependencies": {
     "jest-matcher-deep-close-to": "^3.0.2"
diff --git a/packages/mfs-deconvolution/package.json b/packages/mfs-deconvolution/package.json
index 9165a1ca..2bd1d5f9 100644
--- a/packages/mfs-deconvolution/package.json
+++ b/packages/mfs-deconvolution/package.json
@@ -26,7 +26,7 @@
     "mf-generator": "^3.1.0",
     "ml-fcnnls": "^2.1.0",
     "ml-matrix": "6.10.4",
-    "ml-spectra-processing": "^12.6.0",
+    "ml-spectra-processing": "^14.2.0",
     "ms-spectrum": "^3.4.2"
   },
   "devDependencies": {
diff --git a/packages/ms-spectrum/package.json b/packages/ms-spectrum/package.json
index 5d025d79..3b725479 100644
--- a/packages/ms-spectrum/package.json
+++ b/packages/ms-spectrum/package.json
@@ -28,7 +28,7 @@
     "ml-distance": "^4.0.1",
     "ml-gsd": "^12.1.3",
     "ml-regression-power": "^2.0.0",
-    "ml-spectra-processing": "^12.6.0",
+    "ml-spectra-processing": "^14.2.0",
     "peaks-similarity": "^3.1.1",
     "xy-parser": "^5.0.4"
   },