--- trunk/OOPSE/libmdtools/Molecule.hpp	2003/04/03 20:19:50	446
+++ trunk/OOPSE/libmdtools/Molecule.hpp	2003/04/03 20:57:56	449
@@ -16,8 +16,6 @@ typedef struct{
   int nOriented; // .. . . . .. . oriented atoms . . . 
   int nExcludes; // . . .. . . . .exclude pairs.. . . . 
 
-  double* COM;   // the location of the center of mass of the molecule
-  
   Atom** myAtoms;      // the array of atoms
   Exclude** myExcludes;// the array of Excluded pairs 
   Bond** myBonds;      // arrays of all the short range interactions
@@ -60,8 +58,8 @@ class Molecule{ (public)
   
   void printMe( void );
 
-  double* getCOM();
-  void moveCOM(double* delta);
+  void getCOM( double COM[3] );
+  void moveCOM(double delta[3]);
 
 private:
 
@@ -82,7 +80,6 @@ class Molecule{ (public)
   Torsion** myTorsions;
   Exclude** myExcludes; // array of the excluded pairs of long range forces
   
-  double* COM;
 };
 
 #endif