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

File:

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

src/Actions/AnalysisAction/MolecularVolumeAction.cpp

@@ -14 +14 @@
 #include "molecule.hpp"
 #include "linkedcell.hpp"
-#include "log.hpp"
-#include "verbose.hpp"
+#include "Helpers/Log.hpp"
+#include "Helpers/Verbose.hpp"
 #include "World.hpp"
 
@@ -25 +25 @@
 #include "UIElements/UIFactory.hpp"
 #include "UIElements/Dialog.hpp"
-#include "UIElements/ValueStorage.hpp"
+#include "Actions/ValueStorage.hpp"
 
 const char AnalysisMolecularVolumeAction::NAME[] = "molecular-volume";
@@ -40 +40 @@
 };
 
-Dialog * AnalysisMolecularVolumeAction::createDialog() {
-  Dialog *dialog = UIFactory::getInstance().makeDialog();
-
+Dialog * AnalysisMolecularVolumeAction::fillDialog(Dialog *dialog) {
+  ASSERT(dialog,"No Dialog given when filling action dialog");
   dialog->queryEmpty(NAME, ValueStorage::getInstance().getDescription(NAME));
 
@@ -61 +60 @@
     LCList = new LinkedCell(mol, 10.);
     config * const configuration = World::getInstance().getConfig();
+    Boundaries *BoundaryPoints = NULL;
     //FindConvexBorder(mol, BoundaryPoints, TesselStruct, LCList, argv[argptr]);
     FindNonConvexBorder(mol, TesselStruct, LCList, 5., NULL);