WsearchPro is mass spectral data reduction program that should run under Win2000, WinXP and  win9x

WsearchPro is a mass spectral data reduction package that can read native mass spectral file formats produced by mass spectrometer manufactured by Agilent, Thermo Finnigan, Waters Micromass, Bruker, Perkin-Elmer, Shimadzu, Joel and others.
WsearchPro is descended from Wsearch32 which can be downloaded from http://www.wsearch.com.au and used free of charge to view and manipulate mass spectral data files. Users should first download and try Wseach32 before ordering WsearchPro.

WsearchPro has the following extended features from that of Wsearch32.

  1. File export features: You can save your files to Excel (*.CSV),  Agilent Chemstation,  netCDF and mzXML  file formats.
  2. Batch Wizard:  Lets you select any number of files for batch processing
    Currently allowing batch export to Excel, Agilent Chemstation, netCDF and mzXML formats.
    Chromatogram batch printing.
    Batch Integration printing or saving.
    Batch TIC and ion plot saving to Excel *.csv.
    Batch Library searching.
  3. Print Report features:    Lets you print all your MDI child windows onto one page. Hence what you have on the screen can be printed to a single page. Which includes multiple chromatograms and multiple spectra.
  4. Image Save feature:   Lets you save an image to file as a bmp (bitmap) or emf (enhanced meta file) format.
  5. Auto Integration  Allows you to set auto-integration upon opening a file.
  6. Ion Plot export     Allows you to export selected masses from Mass Intensity listing to Excel or text formats.
  7. Electrospray Modeling tool.

Various screen shots

Opening window Library Searching
Showing a chromatogram View Library Entries
Showing a chromatogram and spectra

Current capabilities
File Types Supported Display Capabilities Mass Spectral Libraries Supported
  • Kratos DS90
  • AEI DS55
  • Kratos Mach3 (*.run)
  • Agilent Chemstation (data.ms)
  • Agilent LC/MS (msd1.ms)
  • HP Pascal. (*.d)
  • Varian Saturn (*.ms, *.sms)
  • Finnigan ITS40 (*.ms)
  • Finnigan Magnum (*.ms)
  • Finnigan ICIS  (*.dat)
  • Finnigan ITDS  (*.dat)
  • Finnigan Xcalibur (*.raw)
  • Shrader (*.lrp)
  • JCAMP_DX (*.dx, *.jdx)
  • netCDF (*.cdf)
  • Joel (*.lrp)
  • mzXML (*.xml, *.mzxml)
  • Masslynx (*.raw)
  • PE TurboMass (*.raw)
  • Bruker XMASS
  • Shimadzu (*.R##)
  • Shows chromatograms
  • Shows File header details
  • Shows ion plots
  • Peak averaging
  • Background subtraction
  • Manual, Auto peak integration
  • Displays spectra
  • Displays library match's
  • clipboard support
  • text export( TIC, ionplot, all spectra)
  • Mouse wheel support for expanding/contracting chromatograms and spectra.
  • Elemental Composition Tool
  • Isotope Profile Tool
  • Molecular Weight Calc
  • Electrospray Modeler tool
  • Kratos DS90 (eg NBSLIB2)
  • HP Chemstation (eg NBS75K.L)      (RMIT.L)
  • NIST  (exports to)

WsearchPro  1/6/2005  

  1.     1 user       license         US$170

  2.     5 user       licenses       US$600

  3.     site           license         US$1000

To purchase WsearchPro click here
or email  frank.antolasic@wsearch.com.au to obtain purchase details.

Date last updated:    Friday, January 29, 2010

frank.antolasic@wsearch.com.au