Release Notes

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V.1.2

• Full support for high mass accuracy instrumentation using a high mass accuracy scoring

• Improved performances for the chromatograms and spectrum viewer

• Filters for MS level and polarity

• Bug fixed to handle spectra with no precursors information, with negative m/z and intensities

V.1.1

• Extended spectral and compound annotations

  • support for polarity, precursor m/z, msLevel, CAS numbers and synonyms

• Faster analyses
  • "SmileMS submission module" offers greater productivity by performing automatic data submission to SmileMS from Thermo Scientific Xcalibur and Bruker Data Analysis software
  • improved handling of memory during identification and library creation

• Enhanced PDF exports

• New library management features
  • library list and details pages have been improved
  • possibility to “delete” a spectrum from a library
  • opening details on a library is faster
  • library creation from a mzXML file

• Improved administration system management
  • owner column added in Profile manager page
  • new checkboxes to activate/inactivate RT and m/z filters
  • possibility to define a default format and default profile for each user

• Compatible with Windows Vista and Windows 7 (32 bits version)