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nmr-correlation

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Comparing version 2.0.2 to 2.0.3

7

CHANGELOG.md
# Changelog
### [2.0.3](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.2...v2.0.3) (2021-09-10)
### Bug Fixes
* do not export input values ([95b5c98](https://www.github.com/cheminfo/nmr-correlation/commit/95b5c987eb8dde3cd1b21ea35ce663d339f93102))
### [2.0.2](https://www.github.com/cheminfo/nmr-correlation/compare/v2.0.1...v2.0.2) (2021-09-10)

@@ -4,0 +11,0 @@

3

lib-esm/build/buildCorrelationData.js

@@ -12,2 +12,3 @@ import { buildState } from '../utilities/build/buildState';

const values = spectra ? buildValues(spectra, mf, tolerance, prevValues) : [];
delete options.values;
return {

@@ -19,2 +20,2 @@ values,

}
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@@ -15,2 +15,3 @@ "use strict";

const values = spectra ? (0, buildValues_1.buildValues)(spectra, mf, tolerance, prevValues) : [];
delete options.values;
return {

@@ -23,2 +24,2 @@ values,

exports.buildCorrelationData = buildCorrelationData;
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{
"name": "nmr-correlation",
"version": "2.0.2",
"version": "2.0.3",
"description": "Build and manipulation of correlations from 1D and 2D NMR data",

@@ -5,0 +5,0 @@ "main": "./lib/index.js",

@@ -20,2 +20,4 @@ import { CorrelationData } from '../types/correlation/correlationData';

delete options.values;
return {

@@ -22,0 +24,0 @@ values,

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