@complat/react-spectra-editor 0.10.14-alpha.3 → 0.10.14-alpha.4

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@@ -107,7 +107,7 @@ var cDmsoD6 = {
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  name: 'DMSO-d6',
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  value: 39.51,
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  label: 'DMSO-d6',
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- nsdb: 'Dimethylsulphoxide-D6 (DMSO-D6, C2D6SO))'
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+ nsdb: 'Dimethylsulphoxide-D6 (DMSO-D6, C2D6SO)'
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  };
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  var cEthanolD6Sep = {
@@ -320,7 +320,7 @@ var hDMSOD6Quin = {
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  name: 'DMSO-d6 (quin)',
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  value: 2.50,
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  label: 'DMSO-d6',
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- nsdb: 'Dimethylsulphoxide-D6 (DMSO-D6, C2D6SO))'
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+ nsdb: 'Dimethylsulphoxide-D6 (DMSO-D6, C2D6SO)'
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  };
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  var hEthanolD6Broad1 = {
package/package.json CHANGED
@@ -1,6 +1,6 @@
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  {
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  "name": "@complat/react-spectra-editor",
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- "version": "0.10.14-alpha.3",
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+ "version": "0.10.14-alpha.4",
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  "description": "An editor to View and Edit Chemical Spectra data (NMR, IR and MS).",
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  "repository": {
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  "type": "git",