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Source: mmass
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper (>= 7), dpkg-dev (>= 1.16.1~), python (>= 2.5), python-all, python-all-dev (>= 2.6.6-14), python-numpy (>= 1.4.1), imagemagick
Standards-Version: 3.9.8
Homepage: http://www.mmass.org/
Vcs-Git: git://anonscm.debian.org/debichem/packages/mmass.git
Vcs-Browser: https://anonscm.debian.org/git/debichem/packages/mmass.git
#XS-Python-Version: >= 2.6
Package: mmass
Architecture: all
Depends: ${misc:Depends}, ${python:Depends}, python-wxgtk3.0, python-numpy (>= 1.4.1), mmass-modules (>= ${binary:Version})
XB-Python-Version: ${python:Versions}
Description: 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.
Package: mmass-modules
Architecture: any
Depends: ${misc:Depends}, ${shlibs:Depends}, ${python:Depends}
XB-Python-Version: ${python:Versions}
Description: 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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