Changes in src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp [e5c0a1:88b400]

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 "tesselation.hpp"
+#include "LinearAlgebra/Vector.hpp"
 #include "World.hpp"
 
@@ -28 +29 @@
 #include "UIElements/UIFactory.hpp"
 #include "UIElements/Dialog.hpp"
-#include "UIElements/ValueStorage.hpp"
+#include "Actions/ValueStorage.hpp"
 
 const char AnalysisSurfaceCorrelationAction::NAME[] = "surface-correlation";
@@ -78 +79 @@
   ofstream output;
   ofstream binoutput;
-  std::vector<const element *> elements;
+  std::vector< element *> elements;
   string type;
   Vector Point;
@@ -111 +112 @@
   // 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);