--- branches/development/src/parallel/ForceDecomposition.hpp	2011/07/08 20:25:32	1587
+++ branches/development/src/parallel/ForceDecomposition.hpp	2011/07/12 15:25:07	1591
@@ -171,6 +171,7 @@ namespace OpenMD {
     vector<vector<int> > excludesForAtom;
     vector<vector<int> > groupList_;
     vector<RealType> massFactors;
+    vector<AtomType*> atypesLocal;
 
     vector<Vector3i> cellOffsets_;
     Vector3i nCells_;