Mass Spectrometry analysis Pipeline

Features

  • read netCDF files and mzXML file format
  • peakPicking and alignment (by XCMS software)
  • isotopic cluster and adducts finder
  • de novo identification (generation of all possible chemical formulas)
  • smooth visualization of spectra and eic...
  • provide a python shell for scripting capabilities

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Additional Project Details

Registered

2010-10-12
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