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release 1.3.1
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@novak-jiri novak-jiri released this 16 May 09:00
· 12 commits to master since this release
v1.3.1
d754c29

Changes:

  • Spectrum detail window improved:
    • Profile spectra can now be visualized.
      • Bruker's baf files (Windows only)
      • imzML
    • Visualization of mass spectra improved.
    • Hide labels of peaks feature added.
    • Mouse wheel function improved.
    • Summary formulas of experimental peaks are now reported also in MS/MS mode.
    • An experimental peak can now be focused in using a double-click.
  • Chromatogram - visualization and mouse wheel function improved.
  • Summary Table of Matched Peaks - an experimental peak can now be focused using a double-click.
  • "Compare Peaklist with Database - MS/MS data" mode - a bug fixed; different theoretical spectra with the same score were reported only once.
  • LC-MS/MS data - all spectra in a dataset are now compared with a theoretical spectrum of a searched sequence if "Compare Peaklist(s) with Spectrum of Searched Sequence" mode is used (the parameter "Scan no." is not used in this mode).
  • Settings dialog - layout fixed for macOS.
  • FileConverter - collision of filenames between OpenMS and Xcalibur fixed.
Assets 8
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