xtpcpp (0.1.22-2) stretch

debian/changelog

+xtpcpp (0.1.22-2) stretch; urgency=medium
+
+  * HTCondor parameter edition
+
+ -- Olivier Langella <olivier.langella@u-psud.fr>  Mon, 06 Nov 2017 08:44:17 +0100
+
 xtpcpp (0.1.22-1) stretch; urgency=medium
 
   * new buttons in central widget

src/core/tandem_run/tandemparameters.cpp

@@ -95,7 +95,7 @@ void TandemParameters::setParamLabelValue(const QString & label, const QString &
             throw pappso::ExceptionNotPossible(QObject::tr("%1 value must be Daltons or ppm (not %2)").arg(label).arg(value));
         }
     }
-    if ((label == "spectrum, parent monoisotopic mass isotope error") || (label == "spectrum, use neutral loss window") || (label == "spectrum, use contrast angle") || (label == "protein, cleavage semi") || (label == "protein, quick acetyl") || (label == "protein, quick pyrolidone")  || (label == "protein, stP bias") || (label == "scoring, cyclic permutation") || (label == "scoring, include reverse") || (label == "scoring, y ions") || (label == "scoring, b ions") || (label == "scoring, c ions") || (label == "scoring, z ions") || (label == "scoring, a ions") || (label == "scoring, x ions") || (label == "refine") || (label == "refine, use potential modifications for full refinement") || (label == "refine, cleavage semi") || (label == "refine, unanticipated cleavage")|| (label == "refine, spectrum synthesis")|| (label == "refine, point mutations") || (label == "output, mzid") || (label == "output, spectra")) {
+    if ((label == "spectrum, parent monoisotopic mass isotope error") || (label == "spectrum, use neutral loss window") || (label == "spectrum, use contrast angle") || (label == "protein, cleavage semi") || (label == "protein, quick acetyl") || (label == "protein, quick pyrolidone")  || (label == "protein, stP bias") || (label == "scoring, cyclic permutation") || (label == "scoring, include reverse") || (label == "scoring, y ions") || (label == "scoring, b ions") || (label == "scoring, c ions") || (label == "scoring, z ions") || (label == "scoring, a ions") || (label == "scoring, x ions") || (label == "refine") || (label == "refine, use potential modifications for full refinement") || (label == "refine, cleavage semi") || (label == "refine, unanticipated cleavage")|| (label == "refine, spectrum synthesis")|| (label == "refine, point mutations") || (label == "output, mzid") || (label == "output, spectra") || (label == "spectrum, use noise suppression")) {
         if ((value != "yes") && (value != "no")) {
             throw pappso::ExceptionNotPossible(QObject::tr("%1 value must be yes or no (not %2)").arg(label).arg(value));
         }
@@ -125,6 +125,8 @@ void TandemParameters::setParamLabelValue(const QString & label, const QString &
     }
 
     //text "protein, cleavage site" "protein, modified residue mass file" "residue, modification mass"  || (label == "refine, potential N-terminus modifications") || (label == "refine, potential C-terminus modifications")
+    //spectrum, neutral loss mass
+    //spectrum, neutral loss window
 
     _map_label_value.insert(label, value);
 }