Changeset 1614a17 for molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp

Timestamp:

Feb 25, 2010, 11:15:22 AM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Children:

f467c6

Parents:

536380 (diff), 2e6496 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
Use the (diff) links above to see all the changes relative to each parent.

Message:

Merge branch 'StructureRefactoring' into MenuRefactoring

File:

• molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp (modified) (2 diffs)

molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp

@@ -17 +17 @@
 #include "AnalysisCorrelationToPointUnitTest.hpp"
 
+#include "World.hpp"
 #include "atom.hpp"
 #include "boundary.hpp"
@@ -56 +57 @@
   // construct molecule (tetraeder of hydrogens)
   TestMolecule = new molecule(tafel);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 0., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 1., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 1., 0. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 0., 0. );