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Package: mmass-modules (5.5.0-5)

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Mass spectrometry tool for proteomics - extension modules

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-dependent parts of the software.

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 19.8 kB62.0 kB [list of files]
arm64 16.9 kB57.0 kB [list of files]
armhf 16.9 kB48.0 kB [list of files]
i386 20.2 kB60.0 kB [list of files]