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Source: xtpcpp
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Section: science
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Priority: optional
Maintainer: The Debichem Group <debichem-devel@alioth-lists.debian.net>
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Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper-compat (= 12),
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 dpkg-dev (>= 1.18.25),
 cmake (>= 3.12),
 qtbase5-dev,
 libpappsomspp-dev (>= @LIBPAPPSOMSPP_VERSION@),
 libpappsomspp-widget-dev (>= @LIBPAPPSOMSPP_VERSION@),
 libodsstream-dev,
 libqt5svg5-dev,
 libqcustomplot-dev,
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 librdata-dev (>= @LIBRDATA_VERSION@),
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 docbook-to-man,
 libjs-jquery,
 libjs-highlight.js,
 daps,
 fonts-ebgaramond,
 fonts-ebgaramond-extra,
Standards-Version: 4.6.0
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Homepage: http://pappso.inra.fr/bioinfo
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Package: xtpcpp
Architecture: any
Multi-Arch: no
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Depends: ${shlibs:Depends},
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 ${misc:Depends}
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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

Package: xtpcpp-doc
Section: doc
Architecture: all
Depends: libjs-jquery,
         libjs-highlight.js,
         ${misc:Depends}
Description: C++ version of X!TandemPipeline (user manual)
 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
 .
 This package ships the user manual in both PDF and HTML formats.

Package: tandemwrapper
Architecture: any
Multi-Arch: no
Depends: ${shlibs:Depends},
 ${misc:Depends}
Pre-Depends: ${misc:Pre-Depends}
Description: X!Tandem wrapper for timsTOF pro and modern mzML data
 Use X!Tandem "tandem.exe" orginally developped at 
 https://www.thegpm.org/TANDEM/ transparently on timsTOF pro raw data
 or any other standard format not yet handled natively by X!Tandem.