1.0.0

BREAKING CHANGE: Upgraded to use MUI version 5

• Set reference value for Cyclic Voltammetry values function has been added

1.0.0-rc21.patch-1

• Fixed the issue that structure of sample disappears

1.0.0-rc21

• Fixed wrong order of J values for NMR

1.0.0-rc20.patch-1

• Fixed crash when selecting spectra on Cyclic Voltammetry layout

1.0.0-rc20

• Fix Add and remove multiplicity peak buttons are disabled

1.0.0-rc19

• Bugs fixed
• Add report peaks function for XRD layout

1.0.0-rc18

• Bugs fixed
• Change Reference values for 1H and 13C NMR

Layout 1H:
- deuterium oxide -> D2O: 4.75 to 4.79

Layout 13C
- benzene:  128.39 to 128.06
- C6D5Cl: 134.19, 129.26, 128.25, 125.96
- acetone-d6: 29.92, 206.68 to 29.64, 206.26
- DMSO-d6: 39.51 to 39.52
- Acetonitrile-d3: 1.39, 118.69 to 1.32, 118.26
- Trifluoroethanol-d3: 61.5, 126.3 to 61.8, 126.28
- Methanol-d4: 49.15 to 49.00
- Dichloromethane-d2: 54 to 53.84
- Chloroform-d: 77 to 77.16

1.0.0-rc17

• UI issues on CV layout was fixed

1.0.0-rc16

• Bugs fixed
• Changed AIF in layout selection box to SOPTION-DESORPTION

1.0.0-rc15

• Fixed cannot display comparison of IR and XRD layouts