@complat/react-spectra-editor 0.10.13-beta.5 → 0.10.14-alpha.0

package/dist/components/d3_line/line_focus.js

@@ -466,6 +466,14 @@ var LineFocus = function () {
       var igtp = this.tags.igtPath.selectAll('text').data(itgs);
       igtp.exit().attr('class', 'exit').remove();
 
+      if (itgs.length === 0 || isDisable) {
+        // remove drawn are under curve
+        var _auc = this.tags.aucPath.selectAll('path').data(stack);
+        _auc.exit().attr('class', 'exit').remove();
+        _auc.merge(_auc);
+        return;
+      }
+
       if (ignoreRef) {
         this.drawAUC(stack);
       } else {

package/dist/helpers/chem.js

@@ -585,8 +585,12 @@ var Convert2Thres = function Convert2Thres(feature, thresSt) {
 
 var Convert2DValue = function Convert2DValue(doubleTheta) {
   var lambda = arguments.length > 1 && arguments[1] !== undefined ? arguments[1] : 0.15406;
+  var isRadian = arguments.length > 2 && arguments[2] !== undefined ? arguments[2] : true;
 
   var theta = doubleTheta / 2;
+  if (isRadian) {
+    theta = theta / 180 * Math.PI;
+  }
   var sinTheta = Math.sin(theta);
   var dValue = lambda / (2 * sinTheta);
   return dValue;

package/dist/helpers/format.js

@@ -62,7 +62,7 @@ var toPeakStr = function toPeakStr(peaks) {
   return str;
 };
 
-var spectraOps = (_spectraOps = {}, _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.PLAIN, { head: '', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.H1, { head: '1H', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.C13, { head: '13C', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.F19, { head: '19F', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.P31, { head: '31P', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.N15, { head: '15N', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.Si29, { head: '29Si', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.IR, { head: 'IR', tail: ' cm-1' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.RAMAN, { head: 'RAMAN', tail: ' cm-1' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.UVVIS, { head: 'UV/VIS (transmittance)', tail: ' nm' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.HPLC_UVVIS, { head: 'HPLC UV/VIS (transmittance)', tail: '' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.TGA, { head: 'THERMOGRAVIMETRIC ANALYSIS', tail: ' SECONDS' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.MS, { head: 'MASS', tail: ' m/z' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.XRD, { head: 'X-RAY DIFFRACTION', tail: '.' }), _spectraOps);
+var spectraOps = (_spectraOps = {}, _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.PLAIN, { head: '', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.H1, { head: '1H', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.C13, { head: '13C', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.F19, { head: '19F', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.P31, { head: '31P', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.N15, { head: '15N', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.Si29, { head: '29Si', tail: '.' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.IR, { head: 'IR', tail: ' cm-1' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.RAMAN, { head: 'RAMAN', tail: ' cm-1' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.UVVIS, { head: 'UV-VIS (absorption, solvent), λmax', tail: ' nm' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.HPLC_UVVIS, { head: 'HPLC UV/VIS (transmittance)', tail: '' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.TGA, { head: 'THERMOGRAVIMETRIC ANALYSIS', tail: ' SECONDS' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.MS, { head: 'MASS', tail: ' m/z' }), _defineProperty(_spectraOps, _list_layout.LIST_LAYOUT.XRD, { head: 'X-RAY DIFFRACTION', tail: '.' }), _spectraOps);
 
 var rmRef = function rmRef(peaks, shift) {
   var refValue = shift.ref.value || shift.peak.x;
@@ -181,8 +181,10 @@ var formatedUvVis = function formatedUvVis(peaks, maxY) {
     return { x: k, y: ordered[k] };
   });
 
+  // return ordered.map(o => `${o.x} (${o.y.toFixed(2)})`)
+  //   .join(', ');
   return ordered.map(function (o) {
-    return o.x + ' (' + o.y.toFixed(2) + ')';
+    return '' + o.x;
   }).join(', ');
 };
 

package/package.json

@@ -1,6 +1,6 @@
 {
   "name": "@complat/react-spectra-editor",
-  "version": "0.10.13-beta.5",
+  "version": "0.10.14-alpha.0",
   "description": "An editor to View and Edit Chemical Spectra data (NMR, IR and MS).",
   "repository": {
     "type": "git",