Mass spectrometry tool for proteomics

Mass spectrometry tool for proteomics



mMass is a free mass spectrum viewer/analyzer in which the following proteomics-related tasks can be performed:

  • Open raw text, mzXML and mzData mass spectra;
  • Define peak lists;
  • Powerful mass spectrum viewer (zoom, cursor...);
  • Data recalibration;
  • Protein-only simulations;
  • Online Mascot searches. The software can be easily extended by additional Python modules. This package contains the platform-independent parts of the software.

License: Open Source
Version: 5.5.0