--- trunk/src/applications/staticProps/HBondGeometric.cpp	2015/03/07 21:41:51	2071
+++ trunk/src/applications/staticProps/HBondGeometric.cpp	2015/03/09 01:19:31	2076
@@ -112,7 +112,6 @@ namespace OpenMD {
     Atom* hba2;
     SimInfo::MoleculeIterator mi;
     Molecule::RigidBodyIterator rbIter;
-    Molecule::IntegrableObjectIterator ioi;
     Vector3d dPos;
     Vector3d aPos;
     Vector3d hPos;