fix: remove I from interfaces

Author: lpatiny

src/gsd.ts

@@ -38,7 +38,7 @@ interface LastType {
   index: number;
 }
 
-export interface IGSDOptions {
+export interface GSDOptions {
   noiseLevel?: number;
   sgOptions?: {
     windowSize: number;
@@ -54,7 +54,7 @@ export interface IGSDOptions {
   factor?: number;
 }
 
-export function gsd(data: DataXY, options: IGSDOptions = {}): Peak1D[] {
+export function gsd(data: DataXY, options: GSDOptions = {}): Peak1D[] {
   let {
     noiseLevel,
     sgOptions = {

src/post/broadenPeaks.ts

@@ -5,7 +5,7 @@ import type { Peak1D } from '../gsd';
  * Because peaks may not be symmetric after we add 2 properties, from and to.
  * @return {Array} peakList
  */
-export interface IBroadenPeaksOptions {
+export interface BroadenPeaksOptions {
   /**
    * @default 2
    */
@@ -23,7 +23,7 @@ interface InternPeak1D extends Peak1D {
 }
 export function broadenPeaks(
   peakList: Peak1D[],
-  options: IBroadenPeaksOptions = {},
+  options: BroadenPeaksOptions = {},
 ): Peak1D[] {
   const { factor = 2, overlap = false } = options;
 

src/post/joinBroadPeaks.ts

@@ -2,7 +2,7 @@ import type { DataXY } from 'cheminfo-types';
 import type { Shape1D } from 'ml-peak-shape-generator';
 import SG from 'ml-savitzky-golay-generalized';
 import { optimize } from 'ml-spectra-fitting';
-import type { IOptimizationOptions } from 'ml-spectra-fitting';
+import type { OptimizationOptions } from 'ml-spectra-fitting';
 import { xFindClosestIndex } from 'ml-spectra-processing';
 
 import type { Peak1D } from '../gsd';
@@ -24,7 +24,7 @@ interface GetSoftMaskOptions {
   broadRatio: number;
 }
 
-export interface IJoinBroadPeaksOptions extends Partial<GetSoftMaskOptions> {
+export interface JoinBroadPeaksOptions extends Partial<GetSoftMaskOptions> {
   /**
    * width limit to join peaks.
    * @default 0.25
@@ -37,14 +37,14 @@ export interface IJoinBroadPeaksOptions extends Partial<GetSoftMaskOptions> {
   /**
    * it's specify the kind and options of the algorithm use to optimize parameters.
    */
-  optimization?: IOptimizationOptions;
+  optimization?: OptimizationOptions;
   broadMask?: boolean[];
 }
 
 export function joinBroadPeaks(
   data: DataXY,
   peakList: Peak1D[],
-  options: IJoinBroadPeaksOptions = {},
+  options: JoinBroadPeaksOptions = {},
 ): Peak1D[] {
   let {
     broadMask,

src/post/optimizePeaks.ts

@@ -2,7 +2,7 @@ import type { DataXY } from 'cheminfo-types';
 import type { Shape1D } from 'ml-peak-shape-generator';
 import { getShape1D } from 'ml-peak-shape-generator';
 import { optimize } from 'ml-spectra-fitting';
-import type { IOptimizationOptions } from 'ml-spectra-fitting';
+import type { OptimizationOptions } from 'ml-spectra-fitting';
 import { xGetFromToIndex } from 'ml-spectra-processing';
 
 import type { Peak1D } from '../gsd';
@@ -15,7 +15,7 @@ import { groupPeaks } from './groupPeaks';
  * @param data - An object containing the x and y data to be fitted.
  * @param peakList - A list of initial parameters to be optimized. e.g. coming from a peak picking [{x, y, width}].
  */
-export interface IOptimizePeaksOptions {
+export interface OptimizePeaksOptions {
   /**
    * times of width to group peaks.
    * @default 1
@@ -33,13 +33,13 @@ export interface IOptimizePeaksOptions {
   /**
    * it's specify the kind and options of the algorithm use to optimize parameters.
    */
-  optimization?: IOptimizationOptions;
+  optimization?: OptimizationOptions;
 }
 
 export function optimizePeaks(
   data: DataXY,
   peakList: Peak1D[],
-  options: IOptimizePeaksOptions = {},
+  options: OptimizePeaksOptions = {},
 ): Peak1D[] {
   const {
     factorWidth = 1,
@@ -53,7 +53,7 @@ export function optimizePeaks(
         timeout: 10,
       },
     },
-  }: IOptimizePeaksOptions = options;
+  }: OptimizePeaksOptions = options;
 
   if (data.x[0] > data.x[1]) {
     data.x.reverse();