Fixup x-axis titles and add Wavelength (nm) for future use

Signed-off-by: Geoff Hutchison <[email protected]>
OpenChemistry · Dec 19, 2024 · e37b4a8 · e37b4a8
1 parent 554aef9
commit e37b4a8
Showing 1 changed file with 4 additions and 3 deletions.
diff --git a/avogadro/qtplugins/spectra/spectradialog.cpp b/avogadro/qtplugins/spectra/spectradialog.cpp
@@ -529,7 +529,8 @@ void SpectraDialog::updatePlot()
       transitions = fromMatrix(m_spectra["Electronic"].col(0));
       intensities = fromMatrix(m_spectra["Electronic"].col(1));
       windowName = tr("Electronic Spectra");
-      xTitle = tr("eV");
+      QString xWave = tr("Wavelength (nm)");
+      xTitle = tr("Energy (eV)");
       yTitle = tr("Intensity");
       // save settings
       settings.setValue("spectra/electronicXMin", m_ui->xAxisMinimum->value());
@@ -548,7 +549,7 @@ void SpectraDialog::updatePlot()
       else // grab it from the CD data
         intensities = fromMatrix(m_spectra["CircularDichroism"].col(1));
       windowName = tr("Circular Dichroism Spectra");
-      xTitle = tr("eV)");
+      xTitle = tr("Energy (eV)");
       yTitle = tr("Intensity");
       // save settings
       settings.setValue("spectra/CDXMin", m_ui->xAxisMinimum->value());
@@ -561,7 +562,7 @@ void SpectraDialog::updatePlot()
       transitions = fromMatrix(m_spectra["DensityOfStates"].col(0));
       intensities = fromMatrix(m_spectra["DensityOfStates"].col(1));
       windowName = tr("Density of States");
-      xTitle = tr("eV");
+      xTitle = tr("Energy (eV)");
       yTitle = tr("Intensity");
       // save settings
       settings.setValue("spectra/dosXMin", m_ui->xAxisMinimum->value());