nmr-processing - npm Package Compare versions

Comparing version 6.0.4 to 6.0.5

lib-esm/peaks/peaksToRanges.js

@@ -160,3 +160,2 @@ import { xyIntegration } from 'ml-spectra-processing';
         ranges = joinRanges(ranges);
-    // return new Ranges(ranges);
     return ranges;
@@ -163,0 +162,0 @@ }

lib-esm/peaks/util/joinRanges.js

 export function joinRanges(ranges) {
     ranges.sort((a, b) => a.from - b.from);
     for (let i = 0; i < ranges.length - 1; i++) {
-        if (ranges[i].to > ranges[i + 1].from) {
-            const currentRange = ranges[i];
-            const nextRange = ranges[i + i];
-            ranges[i].to = Math.max(ranges[i + 1].to, ranges[i].to);
+        const currentRange = ranges[i];
+        const nextRange = ranges[i + 1];
+        if (currentRange.to > nextRange.from) {
+            currentRange.to = Math.max(nextRange.to, currentRange.to);
             if (currentRange.signals && nextRange.signals) {
                 currentRange.signals = currentRange.signals.concat(nextRange.signals);
             }
-            if (currentRange.integration) {
+            if (currentRange.integration !== undefined) {
                 currentRange.integration += nextRange.integration || 0;
@@ -13,0 +13,0 @@ }

lib/peaks/peaksToRanges.js

@@ -166,3 +166,2 @@ "use strict";
         ranges = (0, joinRanges_1.joinRanges)(ranges);
-    // return new Ranges(ranges);
     return ranges;
@@ -169,0 +168,0 @@ }

lib/peaks/util/joinRanges.js

@@ -7,10 +7,10 @@ "use strict";
     for (let i = 0; i < ranges.length - 1; i++) {
-        if (ranges[i].to > ranges[i + 1].from) {
-            const currentRange = ranges[i];
-            const nextRange = ranges[i + i];
-            ranges[i].to = Math.max(ranges[i + 1].to, ranges[i].to);
+        const currentRange = ranges[i];
+        const nextRange = ranges[i + 1];
+        if (currentRange.to > nextRange.from) {
+            currentRange.to = Math.max(nextRange.to, currentRange.to);
             if (currentRange.signals && nextRange.signals) {
                 currentRange.signals = currentRange.signals.concat(nextRange.signals);
             }
-            if (currentRange.integration) {
+            if (currentRange.integration !== undefined) {
                 currentRange.integration += nextRange.integration || 0;
@@ -17,0 +17,0 @@ }

package.json

 {
   "name": "nmr-processing",
-  "version": "6.0.4",
+  "version": "6.0.5",
   "description": "Pure functions allowing to process NMR spectra.",
@@ -5,0 +5,0 @@ "main": "./lib/index.js",

src/peaks/peaksToRanges.ts

@@ -261,3 +261,2 @@ import type { DataXY } from 'cheminfo-types';
   if (joinOverlapRanges) ranges = joinRanges(ranges);
-  // return new Ranges(ranges);
   return ranges;
@@ -264,0 +263,0 @@ }

src/peaks/util/joinRanges.ts

@@ -5,11 +5,13 @@ import type { NMRRange } from '../../xy/NMRRange';
   ranges.sort((a, b) => a.from - b.from);
+
   for (let i = 0; i < ranges.length - 1; i++) {
-    if (ranges[i].to > ranges[i + 1].from) {
-      const currentRange = ranges[i];
-      const nextRange = ranges[i + i];
-      ranges[i].to = Math.max(ranges[i + 1].to, ranges[i].to);
+    const currentRange = ranges[i];
+    const nextRange = ranges[i + 1];
+
+    if (currentRange.to > nextRange.from) {
+      currentRange.to = Math.max(nextRange.to, currentRange.to);
       if (currentRange.signals && nextRange.signals) {
         currentRange.signals = currentRange.signals.concat(nextRange.signals);
       }
-      if (currentRange.integration) {
+      if (currentRange.integration !== undefined) {
         currentRange.integration += nextRange.integration || 0;
@@ -21,3 +23,4 @@ }
   }
+
   return ranges;
 }

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111434

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