@complat/react-spectra-editor 1.5.3 → 1.6.0

package/dist/helpers/init.js

@@ -45,22 +45,23 @@ const tpStyle = () => {
   const style = stBorder + stBorderRadius + stBackground + stColor + stPadding + stOpacity + stPadding + stZindex + stFontFamily;
   return style;
 };
-const tpDiv = (d, digits) => `
+const tpDiv = (d, digits, yFactor = 1) => `
   <div
     class="peak-tp"
     style="${tpStyle()}"
   >
     <span> x: ${_format.default.fixDigit(d.x, digits)}</span>
     <br/>
-    <span> y: ${d3.format('.2~e')(d.y)}</span>
+    <span> y: ${d3.format('.2~e')(d.y * (yFactor || 1))}</span>
   <div>
   `;
 const InitTip = () => {
   d3.select('.peak-tp').remove();
   const tip = (0, _d3Tip.default)().attr('class', 'd3-tip').html(({
     d,
-    layout
-  }) => tpDiv(d, _format.default.spectraDigit(layout)));
+    layout,
+    yFactor
+  }) => tpDiv(d, _format.default.spectraDigit(layout), yFactor || 1));
   return tip;
 };
 exports.InitTip = InitTip;

package/dist/index.js

@@ -500,7 +500,7 @@ class DemoWriteIr extends _react.default.Component {
     console.log(analysis);
     console.log(integration);
     console.log(multiplicity);
-    if (shift.ref.label) {
+    if (shift?.ref?.label) {
       const label = this.rmDollarSign(shift.ref.label);
       alert(`Peaks: ${body}` + '\n' + '- - - - - - - - - - -' + '\n' + `Shift solvent = ${label}, ${shift.ref.value}ppm` + '\n');
     } else {

package/dist/reducers/reducer_voltammetry.js

@@ -9,7 +9,10 @@ var _chem = require("../helpers/chem");
 /* eslint-disable prefer-object-spread, default-param-last */
 
 const initialState = {
-  spectraList: []
+  spectraList: [],
+  areaValue: 1.0,
+  areaUnit: 'cm²',
+  useCurrentDensity: false
 };
 const initSpectra = {
   list: [],
@@ -563,6 +566,36 @@ const cyclicVoltaReducer = (state = initialState, action) => {
       return Object.assign({}, state, {
         spectraList: []
       });
+    case _action_type.CYCLIC_VOLTA_METRY.SET_AREA_VALUE:
+      {
+        const {
+          value
+        } = action.payload;
+        if (value === '') {
+          return Object.assign({}, state, {
+            areaValue: ''
+          });
+        }
+        const areaValue = Number.isFinite(value) ? value : state.areaValue;
+        return Object.assign({}, state, {
+          areaValue
+        });
+      }
+    case _action_type.CYCLIC_VOLTA_METRY.SET_AREA_UNIT:
+      {
+        const {
+          unit
+        } = action.payload;
+        return Object.assign({}, state, {
+          areaUnit: unit
+        });
+      }
+    case _action_type.CYCLIC_VOLTA_METRY.TOGGLE_DENSITY:
+      {
+        return Object.assign({}, state, {
+          useCurrentDensity: !state.useCurrentDensity
+        });
+      }
     default:
       return state;
   }

package/dist/sagas/saga_multi_entities.js

@@ -38,6 +38,66 @@ function* setCyclicVoltametry(action) {
     if (layout !== _list_layout.LIST_LAYOUT.CYCLIC_VOLTAMMETRY) {
       return;
     }
+    const cvSt = yield (0, _effects.select)(state => state.cyclicvolta);
+    const {
+      feature
+    } = firstCurve;
+    if (feature) {
+      const {
+        weAreaValue,
+        weAreaUnit,
+        currentMode
+      } = feature;
+      if (typeof weAreaUnit === 'string' && weAreaUnit.length > 0) {
+        const unit = weAreaUnit.replace('^2', '²');
+        yield (0, _effects.put)({
+          type: _action_type.CYCLIC_VOLTA_METRY.SET_AREA_UNIT,
+          payload: {
+            unit
+          }
+        });
+      } else {
+        yield (0, _effects.put)({
+          type: _action_type.CYCLIC_VOLTA_METRY.SET_AREA_UNIT,
+          payload: {
+            unit: 'cm²'
+          }
+        });
+      }
+      if (weAreaValue !== undefined && weAreaValue !== null) {
+        let numeric = null;
+        if (typeof weAreaValue === 'string') {
+          const parsed = parseFloat(weAreaValue);
+          if (!Number.isNaN(parsed)) numeric = parsed;
+        } else if (Number.isFinite(weAreaValue)) {
+          numeric = weAreaValue;
+        }
+        if (Number.isFinite(numeric)) {
+          yield (0, _effects.put)({
+            type: _action_type.CYCLIC_VOLTA_METRY.SET_AREA_VALUE,
+            payload: {
+              value: numeric
+            }
+          });
+        } else {
+          yield (0, _effects.put)({
+            type: _action_type.CYCLIC_VOLTA_METRY.SET_AREA_VALUE,
+            payload: {
+              value: 1.0
+            }
+          });
+        }
+      }
+      if (typeof currentMode === 'string' && currentMode.length > 0) {
+        const wantDensity = currentMode.toUpperCase() === 'DENSITY';
+        if (!!cvSt.useCurrentDensity !== wantDensity) {
+          yield (0, _effects.put)({
+            type: _action_type.CYCLIC_VOLTA_METRY.TOGGLE_DENSITY,
+            payload: null
+          });
+        }
+      }
+    }
     for (let index = 0; index < listCurves.length; index++) {
       const curve = listCurves[index];
       const maxminPeak = getMaxMinPeak(curve);

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "@complat/react-spectra-editor",
-  "version": "1.5.3",
+  "version": "1.6.0",
   "description": "An editor to View and Edit Chemical Spectra data (NMR, IR, MS, CV, UIVIS, XRD, GC, and DSC).",
   "repository": {
     "type": "git",