--- trunk/src/parallel/ForceDecomposition.cpp	2013/06/16 15:15:42	1879
+++ trunk/src/parallel/ForceDecomposition.cpp	2013/07/01 21:09:37	1895
@@ -99,6 +99,7 @@ namespace OpenMD {
   void ForceDecomposition::fillSelfData(SelfData &sdat, int atom1) {
 
     sdat.atype = atypesLocal[atom1];
+    sdat.atid = idents[atom1];
 
     sdat.pot = &embeddingPot;
     sdat.excludedPot = &excludedSelfPot;