--- trunk/mdtools/headers/SimInfo.hpp	2003/01/23 16:21:04	242
+++ trunk/mdtools/headers/SimInfo.hpp	2003/01/27 21:28:19	249
@@ -12,7 +12,7 @@ class SimInfo{ (public)
 
 public:
 
-  SimInfo(){}
+  SimInfo();
   ~SimInfo(){}
 
   int n_atoms; // the number of atoms
@@ -38,6 +38,8 @@ class SimInfo{ (public)
   SRI **sr_interactions;// the array of short range force objects
   LRI *longRange;       // the long range force object
 
+  double lrPot; // the potential energy from the long range calculations.
+
   double box_x, box_y, box_z; // the periodic boundry conditions
   double rList, rCut; // variables for the neighborlist
 
@@ -54,8 +56,8 @@ class SimInfo{ (public)
   MoleculeStamp** compStamps;// the stamps matching the components
   LinkedMolStamp* headStamp; // list of stamps used in the simulation
   
+  
 
-
   Integrator *the_integrator; // the integrator of the simulation
 
   char finalName[300];  // the name of the eor file to be written