Commit 35751eed authored by Rusconi Filippo's avatar Rusconi Filippo
Browse files

Make sure the xtpcpp-doc binary package is properly listed.

parent 780fa578
...@@ -15,9 +15,12 @@ Build-Depends: debhelper-compat (= 12), ...@@ -15,9 +15,12 @@ Build-Depends: debhelper-compat (= 12),
libgrantlee5-dev, libgrantlee5-dev,
librdata-dev (>= 0~20210223+git-85757dc6), librdata-dev (>= 0~20210223+git-85757dc6),
docbook-to-man, docbook-to-man,
libjs-jquery,
libjs-highlight.js,
daps, daps,
fonts-ebgaramond, fonts-ebgaramond,
fonts-ebgaramond-extra, fonts-ebgaramond-extra,
gsfonts,
doxygen doxygen
Standards-Version: 4.5.0 Standards-Version: 4.5.0
Homepage: http://pappso.inra.fr/bioinfo Homepage: http://pappso.inra.fr/bioinfo
...@@ -45,3 +48,29 @@ Description: C++ version of X!TandemPipeline ...@@ -45,3 +48,29 @@ Description: C++ version of X!TandemPipeline
-Handle huge datasets very quickly -Handle huge datasets very quickly
-Perform peptide quantification through MassChroQml export -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.
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