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nmr-predictor

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nmr-predictor - npm Package Compare versions

Comparing version 1.1.0 to 1.1.2

4

package.json
{
"name": "nmr-predictor",
"version": "1.1.0",
"version": "1.1.2",
"description": "NMR chemical shift predictor",

@@ -21,3 +21,3 @@ "keywords": [],

"openchemlib-extended-minimal": "^2.0.0",
"spectra-nmr-utilities": "^0.0.5",
"spectra-nmr-utilities": "^0.0.6",
"superagent": "^3.5.0"

@@ -24,0 +24,0 @@ },

@@ -17,6 +17,3 @@ 'use strict';

return fromSpinus(molecule).then(prediction => {
if (options.group) {
prediction = group(prediction);
}
return prediction;
return options.group ? group(prediction) : prediction;
});

@@ -23,0 +20,0 @@ };

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