nmr-processing 12.9.0 → 12.10.0

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
@@ -9,6 +9,7 @@ import { GSDOptions } from 'ml-gsd';
9
9
  import { GSDPeakOptimized } from 'ml-gsd';
10
10
  import { GSDPeakOptimizedID } from 'ml-gsd';
11
11
  import { JoinBroadPeaksOptions } from 'ml-gsd';
12
+ import type { LightLogger } from 'cheminfo-types';
12
13
  import { Logger } from 'cheminfo-types';
13
14
  import { Matrix } from 'ml-matrix';
14
15
  import * as matrixPeakFinders from 'ml-matrix-peaks-finder';
@@ -268,6 +269,7 @@ export declare function ctParser(sdf: string, csv: string, options: {
268
269
  OCL: {
269
270
  Molecule: typeof Molecule_2;
270
271
  };
272
+ logger?: LightLogger;
271
273
  }): {
272
274
  molecules: ParsedMolecule[];
273
275
  sections: Record<string, any>;
@@ -618,6 +620,8 @@ export declare function getBaselineZones(data: NmrData1D, options?: BaselineZone
618
620
  */
619
621
  export declare function getBaselineZonesByDietrich(data: NmrData1D, options?: {
620
622
  maxDistanceToJoin?: number;
623
+ minWidth?: number;
624
+ nbZones?: number;
621
625
  }): BaselineCorrectionZone[];
622
626
 
623
627
  export declare function getDatabase(url?: string, options?: {