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[ Source: mmass  ]

Package: mmass-modules (5.1.0-2)

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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.

Other Packages Related to mmass-modules

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Download mmass-modules

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 21.5 kB98.0 kB [list of files]
armel 22.7 kB97.0 kB [list of files]
armhf 18.0 kB85.0 kB [list of files]
i386 21.9 kB93.0 kB [list of files]
ia64 30.6 kB85.0 kB [list of files]
kfreebsd-amd64 21.5 kB52.0 kB [list of files]
kfreebsd-i386 21.8 kB47.0 kB [list of files]
mips 21.2 kB99.0 kB [list of files]
mipsel 21.2 kB99.0 kB [list of files]
powerpc 20.7 kB92.0 kB [list of files]
s390 21.4 kB96.0 kB [list of files]
s390x 22.7 kB102.0 kB [list of files]
sparc 19.9 kB93.0 kB [list of files]