@complat/react-spectra-editor 1.0.0-rc13.beta.0 → 1.0.0-rc14

package/dist/components/cmd_bar/r01_layout.js

@@ -23,6 +23,7 @@ var _list_layout = require("../../constants/list_layout");
 var _list_shift = require("../../constants/list_shift");
 var _cfg = _interopRequireDefault(require("../../helpers/cfg"));
 var _common = require("./common");
+var _format = _interopRequireDefault(require("../../helpers/format"));
 /* eslint-disable prefer-object-spread, function-paren-newline,
 react/function-component-definition */
 
@@ -58,7 +59,7 @@ const shiftSelect = (classes, layoutSt, setShiftRefAct, shiftSt, curveSt) => {
     key: ref.name
   }, /*#__PURE__*/_react.default.createElement("span", {
     className: (0, _classnames.default)(classes.txtOpt, 'option-sv-bar-shift')
-  }, `${ref.name}: ${ref.value} ppm`)));
+  }, `${ref.name}: ${_format.default.strNumberFixedDecimal(ref.value, 2)} ppm`)));
   return /*#__PURE__*/_react.default.createElement(_FormControl.default, {
     className: (0, _classnames.default)(classes.fieldShift),
     variant: "outlined"

package/dist/constants/list_shift.js

@@ -13,14 +13,14 @@ const noReference = {
   label: false
 };
 const cActicAcidD4Sept = {
-  name: 'Actic acid-d4 (sept)',
+  name: 'Acetic acid-d4 (sept)',
   value: 20.0,
-  label: 'Actic acid-d4'
+  label: 'Acetic acid-d4'
 };
 const cActicAcidD4S = {
-  name: 'Actic acid-d4 (s)',
+  name: 'Acetic acid-d4 (s)',
   value: 178.990,
-  label: 'Actic acid-d4'
+  label: 'Acetic acid-d4'
 };
 const cAcetoneD6Sep = {
   name: 'Acetone-d6 (sep)',
@@ -193,14 +193,14 @@ const cTrifluoroethanolD3Broad = {
 const LIST_SHIFT_13C = [noReference, cActicAcidD4Sept, cActicAcidD4S, cAcetoneD6Sep, cAcetoneD6Broad, cAcetonitrileD3Sep, cAcetonitrileD3S, cBenzeneT, cChloroformDT, cCyclohexaneD12Quin, cDichloromethaneD2Quin, cDmfD7Sep1, cDmfD7Sep2, cDmfD7T3, cDioxaneD8Quin, cDmsoD6, cEthanolD6Sep, cEthanolD6Quin, cMethanolD4Sep, cPyridineD5T1, cPyridineD5T2, cPyridineD5T3, cThfD8Quin1, cThfD8Quin2, cTmsS, cTolueneD8Sep1, cTolueneD8T2, cTolueneD8T3, cTolueneD8T4, cTolueneD8T5, cTfaDQ1, cTfaDQ2, cTrifluoroethanolD3Quin, cTrifluoroethanolD3Broad];
 exports.LIST_SHIFT_13C = LIST_SHIFT_13C;
 const hActicAcidD4Quin = {
-  name: 'Actic acid-d4 (quin)',
+  name: 'Acetic acid-d4 (quin)',
   value: 2.04,
-  label: 'Actic acid-d4'
+  label: 'Acetic acid-d4'
 };
 const hActicAcidD4S = {
-  name: 'Actic acid-d4 (s)',
+  name: 'Acetic acid-d4 (s)',
   value: 11.65,
-  label: 'Actic acid-d4'
+  label: 'Acetic acid-d4'
 };
 const hAcetoneD6Quin = {
   name: 'Acetone-d6 (quin)',
@@ -222,7 +222,7 @@ const hBenzeneS = {
 };
 const hChloroformDS = {
   name: 'Chloroform-d (s)',
-  value: 7.27,
+  value: 7.26,
   label: 'CDCl$3',
   nsdb: 'Chloroform-D1 (CDCl3)'
 };

package/dist/helpers/format.js

@@ -480,6 +480,13 @@ const formatPeaksByPrediction = function (peaks, layout, isAscend, decimal) {
 };
 const compareColors = idx => ['#ABB2B9', '#EDBB99', '#ABEBC6', '#D2B4DE', '#F9E79F'][idx % 5];
 const mutiEntitiesColors = idx => ['#fa8231', '#f7b731', '#0fb9b1', '#2d98da', '#3867d6', '#8854d0', '#4b6584'][idx % 7];
+const strNumberFixedDecimal = function (number) {
+  let decimal = arguments.length > 1 && arguments[1] !== undefined ? arguments[1] : -1;
+  if (decimal <= 0) {
+    return `${number}`;
+  }
+  return number.toFixed(Math.max(decimal, (number.toString().split('.')[1] || []).length));
+};
 const Format = {
   toPeakStr,
   buildData,
@@ -518,7 +525,8 @@ const Format = {
   mutiEntitiesColors,
   hasMultiCurves,
   isAIFLayout,
-  isDLSACFLayout
+  isDLSACFLayout,
+  strNumberFixedDecimal
 };
 var _default = Format;
 exports.default = _default;

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "@complat/react-spectra-editor",
-  "version": "1.0.0-rc13.beta.0",
+  "version": "1.0.0-rc14",
   "description": "An editor to View and Edit Chemical Spectra data (NMR, IR and MS, CV, UIVIS, XRD).",
   "repository": {
     "type": "git",