--- trunk/src/brains/Stats.cpp	2007/04/06 21:53:43	1126
+++ trunk/src/brains/Stats.cpp	2008/09/11 19:40:59	1291
@@ -73,6 +73,8 @@ namespace oopse {
     Stats::title_[TEMPERATURE] = "Temperature";
     Stats::title_[PRESSURE] = "Pressure";
     Stats::title_[VOLUME] = "Volume";
+    Stats::title_[HULLVOLUME] = "Hull Volume";
+    Stats::title_[GYRVOLUME] = "Gyrational Volume";
     Stats::title_[CONSERVED_QUANTITY] = "Conserved Quantity";             
     Stats::title_[TRANSLATIONAL_KINETIC] = "Translational Kinetic";
     Stats::title_[ROTATIONAL_KINETIC] = "Rotational Kinetic";
@@ -83,7 +85,7 @@ namespace oopse {
     Stats::title_[BOND_POTENTIAL] = "Bond Potential";
     Stats::title_[BEND_POTENTIAL] = "Bend Potential";
     Stats::title_[DIHEDRAL_POTENTIAL] = "Dihedral Potential";
-    Stats::title_[IMPROPER_POTENTIAL] = "Improper Potential";
+    Stats::title_[INVERSION_POTENTIAL] = "Inversion Potential";
     Stats::title_[VRAW] = "Raw Potential";
     Stats::title_[VHARM] = "Harmonic Potential";
     Stats::title_[PRESSURE_TENSOR_XX] = "P_xx";
@@ -98,7 +100,8 @@ namespace oopse {
     Stats::title_[BOX_DIPOLE_X] = "box dipole x";
     Stats::title_[BOX_DIPOLE_Y] = "box dipole y";
     Stats::title_[BOX_DIPOLE_Z] = "box dipole z";
-
+    Stats::title_[TAGGED_PAIR_DISTANCE] = "Tagged_Pair_Distance";
+    
     Stats::units_[TIME] = "fs";
     Stats::units_[TOTAL_ENERGY] = "kcal/mol";
     Stats::units_[POTENTIAL_ENERGY] = "kcal/mol";
@@ -106,6 +109,8 @@ namespace oopse {
     Stats::units_[TEMPERATURE] = "K";
     Stats::units_[PRESSURE] = "atm";
     Stats::units_[VOLUME] = "A^3";
+    Stats::units_[HULLVOLUME] = "A^3";
+    Stats::units_[GYRVOLUME] = "A^3";
     Stats::units_[CONSERVED_QUANTITY] = "kcal/mol";             
     Stats::units_[TRANSLATIONAL_KINETIC] = "kcal/mol";
     Stats::units_[ROTATIONAL_KINETIC] = "kcal/mol";
@@ -116,7 +121,7 @@ namespace oopse {
     Stats::units_[BOND_POTENTIAL] = "kcal/mol";
     Stats::units_[BEND_POTENTIAL] = "kcal/mol";
     Stats::units_[DIHEDRAL_POTENTIAL] = "kcal/mol";
-    Stats::units_[IMPROPER_POTENTIAL] = "kcal/mol";
+    Stats::units_[INVERSION_POTENTIAL] = "kcal/mol";
     Stats::units_[VRAW] = "kcal/mol";
     Stats::units_[VHARM] = "kcal/mol";
     Stats::units_[PRESSURE_TENSOR_XX] = "amu*fs^-2*Ang^-1";
@@ -131,6 +136,7 @@ namespace oopse {
     Stats::units_[BOX_DIPOLE_X] = "C*m";
     Stats::units_[BOX_DIPOLE_Y] = "C*m";
     Stats::units_[BOX_DIPOLE_Z] = "C*m";
+    Stats::units_[TAGGED_PAIR_DISTANCE] = "Ang";
 
     Stats::statsMap.insert(StatsMapType::value_type("TIME", TIME));
     Stats::statsMap.insert(StatsMapType::value_type("TOTAL_ENERGY", TOTAL_ENERGY));
@@ -149,7 +155,7 @@ namespace oopse {
     Stats::statsMap.insert(StatsMapType::value_type("BOND_POTENTIAL", BOND_POTENTIAL));
     Stats::statsMap.insert(StatsMapType::value_type("BEND_POTENTIAL", BEND_POTENTIAL));
     Stats::statsMap.insert(StatsMapType::value_type("DIHEDRAL_POTENTIAL", DIHEDRAL_POTENTIAL));
-    Stats::statsMap.insert(StatsMapType::value_type("IMPROPER_POTENTIAL", IMPROPER_POTENTIAL));
+    Stats::statsMap.insert(StatsMapType::value_type("INVERSION_POTENTIAL", INVERSION_POTENTIAL));
     Stats::statsMap.insert(StatsMapType::value_type("VRAW", VRAW));    
     Stats::statsMap.insert(StatsMapType::value_type("VHARM", VHARM));    
     Stats::statsMap.insert(StatsMapType::value_type("PRESSURE_TENSOR_XX", PRESSURE_TENSOR_XX));    
@@ -164,6 +170,7 @@ namespace oopse {
     Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_X", BOX_DIPOLE_X));    
     Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Y", BOX_DIPOLE_Y));    
     Stats::statsMap.insert(StatsMapType::value_type("BOX_DIPOLE_Z", BOX_DIPOLE_Z));    
+    Stats::statsMap.insert(StatsMapType::value_type("TAGGED_PAIR_DISTANCE", TAGGED_PAIR_DISTANCE));    
   }
 
 }