mmass
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.
This software is written with Python, and the author claims that
writing new modules should be easy.
- Homepage
- http://www.mmass.org/
- Package
- mmass | source