Comparing version 2.1.4 to 2.1.5
{ | ||
"name": "chemcalc", | ||
"version": "2.1.4", | ||
"version": "2.1.5", | ||
"description": "Analyse molecular formula", | ||
@@ -5,0 +5,0 @@ "main": "dist/chemcalc.js", |
@@ -68,2 +68,3 @@ # chemcalc-js | ||
* `typedResult` - The result field will be typed like "mf" "jcamp" ... so instead of having "mf":"C10H12" the json will contain "mf":{type:"mf",value:"C10H12"} (default: false) | ||
* `defaultUnsaturationContribution` - Allow to have a default value for the isotope with undefined unsaturation contribution. By default it is null and therefore if you use element like Ru, V, ... the unsaturation will not be calculated. | ||
@@ -103,2 +104,3 @@ __Examples__ | ||
* `typedResult` - The result field will be typed like "mf" "jcamp" ... so instead of having "mf":"C10H12" the json will contain "mf":{type:"mf",value:"C10H12"} | ||
* `defaultUnsaturationContribution` - Allow to have a default value for the isotope with undefined unsaturation contribution. By default it is null and therefore if you use element like Ru, V, ... the unsaturation will not be calculated and therefore filtering is not possible. | ||
@@ -105,0 +107,0 @@ __Examples__ |
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