--- branches/development/src/brains/SimInfo.hpp	2010/07/09 23:08:25	1465
+++ branches/development/src/brains/SimInfo.hpp	2010/10/02 19:54:41	1503
@@ -62,6 +62,7 @@
 #include "UseTheForce/ForceField.hpp"
 #include "utils/PropertyMap.hpp"
 #include "utils/LocalIndexManager.hpp"
+#include "nonbonded/Electrostatic.hpp"
 
 //another nonsense macro declaration
 #define __OPENMD_C
@@ -74,6 +75,7 @@ namespace OpenMD{
   class Molecule;
   class SelectionManager;
   class StuntDouble;
+  class Electrostatic;
   /**
    * @class SimInfo SimInfo.hpp "brains/SimInfo.hpp" 
    * @brief One of the heavy weight classes of OpenMD, SimInfo maintains a list of molecules.
@@ -574,8 +576,7 @@ namespace OpenMD{
     int ljsp_; /**< use shifted potential for LJ*/
     int ljsf_; /**< use shifted force for LJ*/
 
-    bool fortranInitialized_; /**< flag indicate whether fortran side 
-                                 is initialized */
+    bool fortranInitialized_; /** flag to indicate whether the fortran side is initialized */
     
     bool calcBoxDipole_; /**< flag to indicate whether or not we calculate 
                             the simulation box dipole moment */