Make sure the alignments are respected in the stanza.

debian/control

@@ -26,18 +26,18 @@ Depends: ${shlibs:Depends},
  ${misc: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
- - 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
+ 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

debian/control.cmake

@@ -26,18 +26,19 @@ Depends: ${shlibs:Depends},
  ${misc: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
- - 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
+ 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
+