Releases: ComPlat/chem-spectra-app
Releases · ComPlat/chem-spectra-app
0.15.0
- Add function for select referent value for
Cyclic voltammetry
layout
0.14.0
Update new nmrglue version to read data from JCAMP v6
0.13.5-patch.1
- Update new
nmrglue
version to read some Bruker files that have unencodable line
0.13.5
- 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
0.13.4-patch.1
- Change axes label for CV layout for preview image
0.13.4
- Handle
FL SPECTRUM
asEmission
- Only generate combined image when more than 1 jdx file
0.13.3
The updated value of CDCl3 (1H NMR) from 7.27 ppm
to 7.26 ppm
0.13.2-patch.1
- Fix cannot process MS layout as BagIt format
0.13.2
- Set
FLUORESCENCE SPECTRUM
as emission layout
0.13.1
- Fixed issue that displays wrong peaks on NMRium wrapper from
v0.2.0
- Fixed issue that display wrong auto peaks of
ACF
layout