Copy from the website and reformat the program extended description that was missing.

debian/control

@@ -26,3 +26,17 @@ Depends: ${shlibs:Depends},
  ${misc:Depends}
 Pre-Depends: ${misc:Pre-Depends}
 Description: C++ version of X!TandemPipeline
+ - 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 at peptide and protein levels
+ - 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

debian/control.cmake

@@ -27,5 +27,17 @@ Depends: ${shlibs:Depends},
 Pre-Depends: ${misc:Pre-Depends}
 Description: C++ version of X!TandemPipeline
  X!TandemPipeline is software to perform protein inference.
-
-
+ - 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 at peptide and protein levels
+ - 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