nmr-correlation
Advanced tools
Comparing version 2.1.3 to 2.1.4
# Changelog | ||
### [2.1.4](https://www.github.com/cheminfo/nmr-correlation/compare/v2.1.3...v2.1.4) (2021-11-19) | ||
### Bug Fixes | ||
* set "no-unresolved" to off in eslint ([9b14c0d](https://www.github.com/cheminfo/nmr-correlation/commit/9b14c0dc8da2438c22bc926962cf696b7c1c2c44)) | ||
### [2.1.3](https://www.github.com/cheminfo/nmr-correlation/compare/v2.1.2...v2.1.3) (2021-10-22) | ||
@@ -4,0 +11,0 @@ |
@@ -16,3 +16,3 @@ import { generateID } from '../general/generateID'; | ||
protonsCount: options.protonsCount || [], | ||
hybridization: options.hybridization || '', | ||
hybridization: options.hybridization || [], | ||
pseudo: options.pseudo || false, | ||
@@ -19,0 +19,0 @@ edited: options.edited || {}, |
@@ -19,3 +19,3 @@ "use strict"; | ||
protonsCount: options.protonsCount || [], | ||
hybridization: options.hybridization || '', | ||
hybridization: options.hybridization || [], | ||
pseudo: options.pseudo || false, | ||
@@ -22,0 +22,0 @@ edited: options.edited || {}, |
{ | ||
"name": "nmr-correlation", | ||
"version": "2.1.3", | ||
"version": "2.1.4", | ||
"description": "Build and manipulation of correlations from 1D and 2D NMR data", | ||
@@ -5,0 +5,0 @@ "main": "./lib/index.js", |
@@ -11,3 +11,3 @@ import { CorrelationAndLinkFields } from './correlationAndLinkFields'; | ||
protonsCount: Array<number>; | ||
hybridization: string; | ||
hybridization: number[]; | ||
} |
@@ -11,3 +11,3 @@ import { CorrelationAndLinkOptions } from './correlationAndLinkOptions'; | ||
protonsCount?: Array<number>; | ||
hybridization?: string; | ||
hybridization?: number[]; | ||
} |
@@ -19,3 +19,3 @@ import { Correlation } from '../../types/correlation/correlation'; | ||
protonsCount: options.protonsCount || [], | ||
hybridization: options.hybridization || '', | ||
hybridization: options.hybridization || [], | ||
pseudo: options.pseudo || false, | ||
@@ -22,0 +22,0 @@ edited: options.edited || {}, |
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