Changes in src/unittests/bondgraphunittest.cpp [952f38:bf3817]

File:

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

src/unittests/bondgraphunittest.cpp ¶

@@ -5 +5 @@
  *      Author: heber
  */
+
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
 
 using namespace std;
@@ -54 +59 @@
   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);