Changes in src/unittests/bondgraphunittest.cpp [952f38:d74077]

File:

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

src/unittests/bondgraphunittest.cpp

@@ -23 +23 @@
 #include "bondgraph.hpp"
 #include "element.hpp"
-#include "Helpers/Log.hpp"
+#include "log.hpp"
 #include "molecule.hpp"
 #include "periodentafel.hpp"
@@ -54 +54 @@
   Walker = World::getInstance().createAtom();
   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
-  Walker->type = carbon;
-  *Walker->node = Vector(1., 0., 1. );
+  Walker->setType(carbon);
+  Walker->setPosition(Vector(1., 0., 1. ));
   TestMolecule->AddAtom(Walker);
 
   Walker = World::getInstance().createAtom();
   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
-  Walker->type = carbon;
-  *Walker->node = Vector(0., 1., 1. );
+  Walker->setType(carbon);
+  Walker->setPosition(Vector(0., 1., 1. ));
   TestMolecule->AddAtom(Walker);
 
   Walker = World::getInstance().createAtom();
   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
-  Walker->type = carbon;
-  *Walker->node = Vector(1., 1., 0. );
+  Walker->setType(carbon);
+  Walker->setPosition(Vector(1., 1., 0. ));
   TestMolecule->AddAtom(Walker);
 
   Walker = World::getInstance().createAtom();
   CPPUNIT_ASSERT(Walker != NULL && "could not create atom");
-  Walker->type = carbon;
-  *Walker->node = Vector(0., 0., 0. );
+  Walker->setType(carbon);
+  Walker->setPosition(Vector(0., 0., 0. ));
   TestMolecule->AddAtom(Walker);