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Mzkit is an open source raw data file toolkit for mass spectrometry data analysis, provides by the BioNovoGene corporation. The features of mzkit inlcudes: raw data file content viewer(XIC/TIC/Mass spectrum plot), build molecule network, formula de-novo search and de-novo annotation.

This open source mass spectrometry data toolkit is developed at the BioDeep R&D laboratory and brought to you by BioNovoGene corporation.

3.5.593.3968 Sep 1, 2022

10.5281/zenodo.7040586

  • new add tissue morphology map overlaps to MSI viewer
  • new add tissue morphology map editor feature to create custom tissue region for data analysis
  • new add HE stain image analysis module
  • new add a new general table data viewer for open microsoft excel table files
  • new add a general data visualization module for plot data based on the table viewer content
  • new add new ggplot package for data plot pipeline task
  • enhancement add data visualization template rendering for MS-imaging plot
  • enhancement enable view multiple sample MS-imaging data
  • enhancement add online pubchem metabolite database query function for the ion feature in MSI raw data
  • enhancement add data compatibility with the bruker SCiLS lab software
  • enhancement make improvements of the ms1 peak list data annotation function
  • enhancement update internal metabolite database, extends database list from KEGG only to KEGG/lipidmaps/chebi
  • enhancement make the molecular networking viewer interactive
  • enhancement add ms1 peak deconvolution function to raw data viewer
  • enhancement add peak finding analysis feature to the general signal data analysis
  • enhancement new application installer experience
  • enhancement upgrade the internal Rstudio environment from .NET4.8 assembly to .NET6.0 assembly
  • enhancement add mzwork project file for share the workspace between the device
  • enhancement make improvements of the MRM/GCMS targetted data viewer
  • fixed add fix patch script to install internal Rstudio environment
  • fixed upgrade mzPack format to version 2.0, make improvements of the data compatibility between the single sample data and multiple sample data
  • fixed make bugs fixed of the style tweaking for raw data plot viewer
  • fixed handling of the data serialization error when raw data file its file path is a windows UNC path

1.32.7743.6345 Mar 14, 2021

10.5281/zenodo.4603277

  • enhancement improvements of the raw data charting plot styles
  • new add peak annotation result for MS matrix viewer
  • new targetted quantification linear modelling and sample quantify evaluation (required login BioDeep web services)
  • enhancement improvements of the GCMS/LC-MSMS targetted file explorer
  • enhancement improvements of the GCMS feature ROI explorer
  • enhancement improvements of the document page model
  • fixed fixed of R# script editor syntax highlight problem
  • update update to latest mzkit R# package
  • new add 3D plot of LC-MSMS MRM ion TIC overlaps plot
  • enhancement add background task progress display on the status bar
  • new add demo scripts into the file explorer

1.32.7692.29666 Jan 22, 2021

10.5281/zenodo.4456618

  • enhancement Add plot tweaks function
  • new MS-imaging
  • new View MRM/GCMS SIM data files
  • enhancement Improvements of the R# scripting editor
  • enhancement Update R# interpreter engine

v1.0.0.2-beta Nov 15, 2020

10.5281/zenodo.4274582

  • fixed Bugs fixed of the mzkit_win32 UI
  • enhancement Improvements of the content project file model
  • new Mass spectrum similarity search

v1.0.0.1-beta Oct 15, 2020

10.5281/zenodo.4091067

  • new View mzML/mzXML raw data files
  • new Formula de-novol search
  • new Molecular networking
  • new Feature search
  • new R# scripting for mzkit automation