--- trunk/mdtools/headers/Atom.hpp	2002/09/24 22:10:55	117
+++ trunk/mdtools/headers/Atom.hpp	2002/10/11 15:09:09	134
@@ -58,13 +58,13 @@ class Atom{ (public)
   int get_n_hydrogens() const {return c_n_hyd;}
 
   void setHasDipole( int value ) { has_dipole = value; }
-  short int hasDipole( void ) { return has_dipole; }
+  int hasDipole( void ) { return has_dipole; }
 
   void setLJ( void )        { is_LJ = 1; is_VDW = 0; }
-  short int isLJ( void )    { return is_LJ; }
+  int isLJ( void )    { return is_LJ; }
 
   void seVDW( void )        { is_VDW = 1; is_LJ = 0; }
-  short int isVDW( void )    { return is_VDW; }
+  int isVDW( void )    { return is_VDW; }
 
   virtual int isDirectional( void ) = 0;
 
@@ -92,9 +92,9 @@ class Atom{ (public)
 
   int c_n_hyd; // the number of hydrogens bonded to the atom 
   
-  short int has_dipole; // dipole boolean
-  short int is_VDW;    // VDW boolean
-  short int is_LJ;    // LJ boolean
+  int has_dipole; // dipole boolean
+  int is_VDW;    // VDW boolean
+  int is_LJ;    // LJ boolean
   
 };
 
@@ -196,7 +196,7 @@ class DirectionalAtom : public Atom { (private)
 
 private:
 
-  double Axx, Axy, Axz;; // the rotational matrix 
+  double Axx, Axy, Axz; // the rotational matrix 
   double Ayx, Ayy, Ayz;
   double Azx, Azy, Azz;