nmr-processing 12.8.0 → 12.8.2

package/nmr-processing.d.ts

@@ -605,7 +605,9 @@ export declare function getBaselineZones(data: NmrData1D, options?: BaselineZone
  * Generate baseline zones by Dietrich method, it uses an iterative thresholding to discard signals zones over a power spectrum.
  * the implementation is based on the publication of Cobas et al (DOI: {@link https://doi.org/10.1016/j.jmr.2006.07.013})
  */
-export declare function getBaselineZonesByDietrich(data: NmrData1D): BaselineCorrectionZone[];
+export declare function getBaselineZonesByDietrich(data: NmrData1D, options?: {
+    maxDistanceToJoin?: number;
+}): BaselineCorrectionZone[];
 
 export declare function getDatabase(url?: string, options?: {
     /**
@@ -2341,18 +2343,18 @@ export declare function mapRanges(ranges: Range_2[] | NMRRange[], spectrum: Entr
         delta: number;
         multiplicity: string;
         js: Jcoupling[];
-        atoms?: number[];
-        assignment?: string;
-        diaIDs?: string[];
-        nbAtoms?: number;
-        integration?: number;
+        atoms?: number[] | undefined;
+        assignment?: string | undefined;
+        diaIDs?: string[] | undefined;
+        nbAtoms?: number | undefined;
+        integration?: number | undefined;
         statistic?: {
             mean: number;
             sd: number;
             min: number;
             max: number;
             nb: number;
-        };
+        } | undefined;
         kind: string;
         id: string;
         peaks: {
@@ -2373,10 +2375,10 @@ export declare function mapRanges(ranges: Range_2[] | NMRRange[], spectrum: Entr
     kind: string;
     integration: number;
     nbAtoms?: number;
-    multiplicity?: string;
-    assignment?: string;
-    diaIDs?: string[];
-    pubIntegral?: number;
+    multiplicity?: string | undefined;
+    assignment?: string | undefined;
+    diaIDs?: string[] | undefined;
+    pubIntegral?: number | undefined;
 }[];
 
 export declare function mapZones(zones: Zone[], datum: Entry2D, options?: MapOptions): {