Changes in src/unittests/bondgraphunittest.cpp [49e1ae:46d958]

File:

• src/unittests/bondgraphunittest.cpp (modified) (2 diffs)

src/unittests/bondgraphunittest.cpp

@@ -16 +16 @@
 #include <cstring>
 
+#include "World.hpp"
 #include "atom.hpp"
 #include "bond.hpp"
@@ -57 +58 @@
   // 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. );