Changes in src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp [90bc51:c89fb4]

File:

• src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp (modified) (4 diffs)

src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp

@@ -62 +62 @@
   ASSERT(dialog,"No Dialog given when filling action dialog");
 
-  dialog->queryDouble(NAME, MapOfActions::getInstance().getDescription(NAME));
-  dialog->queryVector("position", false, MapOfActions::getInstance().getDescription(NAME));
+  dialog->queryDouble(NAME, ValueStorage::getInstance().getDescription(NAME));
+  dialog->queryVector("position", false, ValueStorage::getInstance().getDescription(NAME));
 
   return dialog;
@@ -96 +96 @@
 
   for (molecule::iterator iter = mol->begin(); iter != mol->end(); ++iter) {
-    *((*iter)->node) = RotationAxis.rotateVector(*((*iter)->node), alpha);
+    (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), alpha));
   }
   DoLog(0) && (Log() << Verbose(0) << "done." << endl);
@@ -111 +111 @@
 
   for (molecule::iterator iter = state->mol->begin(); iter != state->mol->end(); ++iter) {
-    *((*iter)->node) = RotationAxis.rotateVector(*((*iter)->node), -state->alpha);
+    (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), -state->alpha));
   }
 
@@ -125 +125 @@
 
   for (molecule::iterator iter = state->mol->begin(); iter != state->mol->end(); ++iter) {
-    *((*iter)->node) = RotationAxis.rotateVector(*((*iter)->node), state->alpha);
+    (*iter)->setPosition(RotationAxis.rotateVector((*iter)->getPosition(), state->alpha));
   }