Changes in src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp [d74077:952f38]

File:

• src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp (modified) (4 diffs)

src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp

@@ -13 +13 @@
 #include "boundary.hpp"
 #include "linkedcell.hpp"
-#include "verbose.hpp"
-#include "log.hpp"
+#include "Helpers/Verbose.hpp"
+#include "Helpers/Log.hpp"
 #include "element.hpp"
 #include "molecule.hpp"
 #include "periodentafel.hpp"
-#include "vector.hpp"
+#include "LinearAlgebra/Vector.hpp"
 #include "World.hpp"
 
@@ -28 +28 @@
 #include "UIElements/UIFactory.hpp"
 #include "UIElements/Dialog.hpp"
-#include "UIElements/ValueStorage.hpp"
+#include "Actions/ValueStorage.hpp"
 
 const char AnalysisSurfaceCorrelationAction::NAME[] = "surface-correlation";
@@ -52 +52 @@
 
 
-Dialog* AnalysisSurfaceCorrelationAction::createDialog() {
-  Dialog *dialog = UIFactory::getInstance().makeDialog();
+Dialog* AnalysisSurfaceCorrelationAction::fillDialog(Dialog *dialog) {
+  ASSERT(dialog,"No Dialog given when filling action dialog");
 
   dialog->queryMolecule("molecule-by-id", ValueStorage::getInstance().getDescription("molecule-by-id"));
@@ -111 +111 @@
   // find biggest molecule
   std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
+  int counter  = molecules.size();
   LCList = new LinkedCell(Boundary, LCWidth);
   FindNonConvexBorder(Boundary, TesselStruct, LCList, radius, NULL);