mmass

Mass spectrometry tool for proteomics

Description

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.

Upload more screenshots

Please help extend the collection of screenshots. Just make a screenshot and upload it here. You don't need to register or anything.

Hint: upload an image here from your clipboard with Ctrl-V

Homepage

Install this software package

If the package is available for the distribution you are currently using on your computer then install the software by clicking on…