ComPlat/chem-spectra-app

Issues

• Issue with opening ESI Mass Files in Spectra viewer

  #218 opened 2 months ago by Nicolass67
  0

• Inconsistent processing of JDX Files

  #216 opened 3 months ago by Nicolass67
  0

• Issue with the preview of pictures coming from NMRium

  #215 opened 3 months ago by Nicolass67
  0

• Mass spectra in spectra editor look different (threshold problem)

  #214 opened 3 months ago by Nicolass67
  0

• Layout for Linear Sweep Voltammetrie (LSV)

  #213 opened 3 months ago by herrdivad
  1

• Process LCMS data

  #211 opened 4 months ago by baolanlequang
  0

• Specifications for DSC (Differential Scanning Calorimetry)

  #153 opened 6 months ago by TasnimMehzabin
  1

• It needs to make data in spectra image clearer

  #180 opened 6 months ago by baolanlequang
  1

• Moving part of installation instructions to this repository

  #179 opened 6 months ago by harivyasi
  1

• Metadata extraction from Converter jdx/Bagit (input) to ChemSpectra generated jdx (output)

  #126 opened 6 months ago by herrdivad
  1

• The peaks of the reference solvent should automatically be picked

  #177 opened 6 months ago by baolanlequang
  1

• Add shift function for cyclicvoltammetry layout

  #172 opened 7 months ago by baolanlequang
  1

• Specifications for SEC (Size Exclusion Chromatography)

  #150 opened 7 months ago by TasnimMehzabin
  2

• It takes too long to process MS data when there many spectra

  #182 opened 7 months ago by baolanlequang
  1

• Missing molecules information when generate nmrium file

  #187 opened 7 months ago by baolanlequang
  1

• Store history of changed value of shift and ref value of CV layout

  #185 opened 9 months ago by baolanlequang
  0

• Update to process and generate `nmrium` data with version higher version 3

  #162 opened 8 months ago by baolanlequang
  1

• The generated `.jdx` file cannot be read by nmrium

  #170 opened 10 months ago by baolanlequang
  1

• Cannot generate the prediction of mass spectra

  #167 opened 10 months ago by baolanlequang
  1

• Update to using python 3.9

  #139 opened a year ago by baolanlequang
  1

• Graph labeling for SEC (Size Exclusion Chromatography)

  #151 opened a year ago by TasnimMehzabin
  0

• Specifications for TGA (Thermogravimetric Analysis)

  #152 opened a year ago by TasnimMehzabin
  0

• Double check auto select threshold for NMR

  #161 opened a year ago by baolanlequang
  1

• Update to using python 3.8

  #147 opened a year ago by baolanlequang
  1

• Processed jdx file from chemspectra does not have the same meta data as the original one

  #156 opened a year ago by baolanlequang
  1

• Add function to select referent peak for CV layout

  #102 opened a year ago by baolanlequang
  1

• Check read JCAMP-DX version 6.00 for mass spectrum

  #118 opened a year ago by baolanlequang
  0

• Update the way to handle spectra type

  #130 opened a year ago by baolanlequang
  1

• Change Reference values for 1H and 13C NMR

  #135 opened a year ago by baolanlequang
  1

• unable to process FL SPECTRUM data type

  #128 opened a year ago by f-idiris
  1

• CV Bagit: Only one spectra showable in Frontend App but multiple datas in Bagit

  #96 opened a year ago by herrdivad
  20

• Change value of referent Solvent

  #115 opened a year ago by baolanlequang
  1

• Layout for AIF (SORPTION-DESORPTION MEASUREMENT)

  #105 opened 2 years ago by baolanlequang
  1

• Update functions for CV layout

  #66 opened 2 years ago by baolanlequang
  1

• Add function to handle SEC data as BagIt format

  #86 opened 2 years ago by baolanlequang
  1

• Update function for reading other data types of UV-VIS

  #94 opened 2 years ago by baolanlequang
  1

• Saving multiple spectra at one image

  #75 opened 2 years ago by baolanlequang
  1

• Improve performance of version 0.11.x

  #87 opened 2 years ago by baolanlequang
  0

• Convert data from NMRium wrapper

  #51 opened 2 years ago by baolanlequang
  1

• BagIt format doesn't work with MS layout

  #82 opened 2 years ago by baolanlequang
  1

• Allow users to process NMR data without molfile

  #56 opened 2 years ago by baolanlequang
  1

• Some of mzML file cannot be read

  #77 opened 2 years ago by baolanlequang
  1

• Some of Bruker processed data cannot be read

  #73 opened 2 years ago by baolanlequang
  1

• Critical security issue in pillow

  #67 opened 2 years ago by ptrxyz
  3

• Generate nmrium from jcamp file

  #62 opened 2 years ago by baolanlequang
  1

• Chemspectra has error when parsing JCAMP version 6

  #58 opened 2 years ago by baolanlequang
  1

• Update documents for chemspectra

  #52 opened 2 years ago by baolanlequang
  0

• replace the data separator

  #46 opened 2 years ago by phuang26
  0

• Read FID data from processed data

  #49 opened 2 years ago by baolanlequang
  0

• Support BagIt format for all layouts

  #45 opened 2 years ago by baolanlequang
  1