Changeset 0d111b for molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp

Timestamp:

Apr 29, 2010, 1:55:21 PM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Children:

070651, 5d1a94

Parents:

90c4460 (diff), 32842d8 (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 'VectorRefactoring' into StructureRefactoring

Conflicts:

molecuilder/src/Legacy/oldmenu.cpp
molecuilder/src/Makefile.am
molecuilder/src/analysis_correlation.cpp
molecuilder/src/boundary.cpp
molecuilder/src/builder.cpp
molecuilder/src/config.cpp
molecuilder/src/ellipsoid.cpp
molecuilder/src/linkedcell.cpp
molecuilder/src/molecule.cpp
molecuilder/src/molecule_fragmentation.cpp
molecuilder/src/molecule_geometry.cpp
molecuilder/src/molecule_graph.cpp
molecuilder/src/moleculelist.cpp
molecuilder/src/tesselation.cpp
molecuilder/src/tesselationhelpers.cpp
molecuilder/src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp
molecuilder/src/unittests/bondgraphunittest.cpp
molecuilder/src/vector.cpp
molecuilder/src/vector.hpp

File:

• molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp (modified) (1 diff)

molecuilder/src/unittests/AnalysisCorrelationToPointUnitTest.cpp

@@ -64 +64 @@
   Walker = World::getInstance().createAtom();
   Walker->type = hydrogen;
-  Walker->node->Init(1., 0., 1. );
+  *Walker->node = Vector(1., 0., 1. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
   Walker->type = hydrogen;
-  Walker->node->Init(0., 1., 1. );
+  *Walker->node = Vector(0., 1., 1. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
   Walker->type = hydrogen;
-  Walker->node->Init(1., 1., 0. );
+  *Walker->node = Vector(1., 1., 0. );
   TestMolecule->AddAtom(Walker);
   Walker = World::getInstance().createAtom();
   Walker->type = hydrogen;
-  Walker->node->Init(0., 0., 0. );
+  *Walker->node = Vector(0., 0., 0. );
   TestMolecule->AddAtom(Walker);