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Releases: ComPlat/chem-spectra-app

0.15.0

01 Dec 14:01
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  • Add function for select referent value for Cyclic voltammetry layout

0.14.0

06 Nov 12:08
b6343eb
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Update new nmrglue version to read data from JCAMP v6

0.13.5-patch.1

30 Oct 08:35
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  • Update new nmrglue version to read some Bruker files that have unencodable line

0.13.5

06 Oct 12:03
a12ced7
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  • 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

26 Sep 11:46
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  • Change axes label for CV layout for preview image

0.13.4

14 Sep 08:08
e4269cb
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  • Handle FL SPECTRUM as Emission
  • Only generate combined image when more than 1 jdx file

0.13.3

17 Aug 09:34
32ca1d5
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The updated value of CDCl3 (1H NMR) from 7.27 ppm to 7.26 ppm

0.13.2-patch.1

17 Aug 09:22
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  • Fix cannot process MS layout as BagIt format

0.13.2

10 Aug 07:42
8623246
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  • Set FLUORESCENCE SPECTRUM as emission layout

0.13.1

03 Aug 11:49
d315101
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  • Fixed issue that displays wrong peaks on NMRium wrapper from v0.2.0
  • Fixed issue that display wrong auto peaks of ACF layout