--- trunk/mdtools/interface_implementation/LJ_FF.cpp	2003/01/08 21:53:53	224
+++ trunk/mdtools/interface_implementation/LJ_FF.cpp	2003/01/09 19:40:38	230
@@ -295,7 +295,9 @@ void LJ_FF::initializeAtoms( void ){
   }
 #endif // is_mpi
 
-  
+  // call new A_types in fortran
+
+
   // initialize the atoms
   
   Atom* thisAtom;