--- trunk/src/brains/Stats.cpp	2013/08/07 15:24:16	1925
+++ trunk/src/brains/Stats.cpp	2014/12/02 22:11:04	2046
@@ -40,14 +40,6 @@
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
   
-/**
- * @file Stats.cpp
- * @author tlin
- * @date 11/04/2004
- * @time 14:26am
- * @version 1.0
- */
-
 #include "brains/Stats.hpp"
 #include "brains/Thermo.hpp"
 
@@ -281,6 +273,14 @@ namespace OpenMD {
     data_[SYSTEM_DIPOLE] = system_dipole;
     statsMap_["SYSTEM_DIPOLE"] =  SYSTEM_DIPOLE;
 
+    StatsData system_quadrupole;
+    system_quadrupole.units =  "C*m*m";
+    system_quadrupole.title =  "System Quadrupole";
+    system_quadrupole.dataType = "Mat3x3d";
+    system_quadrupole.accumulator = new MatrixAccumulator();
+    data_[SYSTEM_QUADRUPOLE] = system_quadrupole;
+    statsMap_["SYSTEM_QUADRUPOLE"] =  SYSTEM_QUADRUPOLE;
+
     StatsData tagged_pair_distance;
     tagged_pair_distance.units =  "Ang";
     tagged_pair_distance.title =  "Tagged_Pair_Distance";
@@ -376,6 +376,14 @@ namespace OpenMD {
       statsMask_.set(SYSTEM_DIPOLE);
     }
 
+    // Why do we have both of these?
+    if (simParams->getAccumulateBoxQuadrupole()) {
+      statsMask_.set(SYSTEM_QUADRUPOLE);
+    }
+    if (info_->getCalcBoxQuadrupole()){
+      statsMask_.set(SYSTEM_QUADRUPOLE);
+    }
+
     if (simParams->havePrintHeatFlux()) {
       if (simParams->getPrintHeatFlux()){
         statsMask_.set(HEATFLUX);
@@ -468,6 +476,9 @@ namespace OpenMD {
         case SYSTEM_DIPOLE:
           dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getSystemDipole());
           break;
+        case SYSTEM_QUADRUPOLE:
+          dynamic_cast<MatrixAccumulator *>(data_[i].accumulator)->add(thermo.getSystemQuadrupole());
+          break;
         case HEATFLUX:
           dynamic_cast<VectorAccumulator *>(data_[i].accumulator)->add(thermo.getHeatFlux());
           break;