--- trunk/OOPSE/libmdtools/Molecule.cpp	2003/04/10 20:08:56	489
+++ trunk/OOPSE/libmdtools/Molecule.cpp	2003/04/11 15:16:59	490
@@ -195,14 +195,3 @@ double Molecule::getCOMvel( double COMvel[3] ) {
   return mtot;
 
 }
-
-void Molecule::atomicRollCall(int* molMembership) {
-  int i, which;
-
-  for (i=0; i < nAtoms; i++) {
-    if (myAtoms[i] != NULL) {
-      which = myAtoms[i]->getIndex();
-      molMembership[which] = globalIndex;
-    }
-  }
-}