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Source: xtpcpp
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@alioth-lists.debian.net>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper-compat (= 12),
dpkg-dev (>= 1.18.25),
cmake (>= 3.12),
qtbase5-dev,
libpappsomspp-dev (>= 0.8.15),
libpappsomspp-widget-dev (>= 0.8.15),
libodsstream-dev,
libqt5svg5-dev,
libqcustomplot-dev,
docbook-to-man,
doxygen
Standards-Version: 4.5.0
Homepage: http://pappso.inra.fr/bioinfo
Package: xtpcpp
Architecture: any
Multi-Arch: no
Depends: ${shlibs:Depends},
${misc:Depends}
Pre-Depends: ${misc:Pre-Depends}
Description: C++ version of X!TandemPipeline
The program allows one to perform the following tasks:
-Reads X!Tandem xml results files
-Reads MASCOT dat results files
-Reads TPP pepXML results files
-Reads PSI mzIdentML results files
-Run X!Tandem analyzes through a graphical user interface
-Implements various filters based on statistical values
-Powerful original grouping algorithm to filter redundancy
-Phosphopeptide mode to handle phosphoproteomics datasets
-Edit, search and sort the data graphically
-XIC chromatogram browser (eXtracted Ion Current)
-Comparisons of theoretical isotope patterns to measured MS1 XIC areas
-Export data directly to Microsoft Office 2010 and LibreOffice (ods export)
-Handle huge datasets very quickly
-Perform peptide quantification through MassChroQml export
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