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release 2.0.8
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@novak-jiri novak-jiri released this 11 Mar 12:29
· 3 commits to master since this release
v2.0.8
44ac497

Changes:

  • Custom ions are now supported for MS, LC-MS, and MSI data.
  • Global preferences dialog added (custom ions, default directories, default URLs).
  • Chromatogram window improved - names/molecular formulas of matched compounds are now reported.
  • Support of fine isotopic patterns of metals improved.
  • New scoring function added - weighted ratio of matched peaks.
  • m/z values of unmatched theoretical peaks in single spectrum detail window can now be focused in a spectrum using a double-click.
  • Bug fixed: intensities in chromatogram window and CrossVis were summed if the same experimental peak was matched by multiple compounds.
  • A bug was fixed when peaks of scrambled ions were generated.
  • Link to PubChem was fixed.
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