Index: trunk/src/Constants.h
===================================================================
--- trunk/src/Constants.h	(revision 341)
+++ trunk/src/Constants.h	(revision 342)
@@ -1,49 +1,49 @@
 //==============================================================================
 //  Constants.h
 //
 //  Copyright (C) 2010-2013 Tobias Toll and Thomas Ullrich 
 //
 //  This file is part of Sartre. 
 //
 //  This program is free software: you can redistribute it and/or modify 
 //  it under the terms of the GNU General Public License as published by 
 //  the Free Software Foundation.   
 //  This program is distributed in the hope that it will be useful, 
 //  but without any warranty; without even the implied warranty of 
 //  merchantability or fitness for a particular purpose. See the 
 //  GNU General Public License for more details. 
 //  You should have received a copy of the GNU General Public License
 //  along with this program.  If not, see <http://www.gnu.org/licenses/>.
 //
 //  Author: Thomas Ullrich
 //  Last update: 
 //  $Date$
 //  $Author$
 //==============================================================================
 #ifndef Constants_h         
 #define Constants_h         
          
 //  
 // General constants  
 //  
 const double electronMass = 0.510998902E-3;  // GeV         
 const double electronMass2 = electronMass*electronMass;  // GeV^2         
 const double protonMass = 0.9382700;  // GeV         
 const double protonMass2 = protonMass*protonMass;  // GeV^2         
 const double alpha_em = 1/137.036;         
 const double hbarc = 0.197327; // GeV*fm         
 const double hbarc2 = hbarc*hbarc; // GeV^2*fm^2         
   
 //  
 // Constants used in dipole model  
 //  
 const double Nc=3.;         
-const double quarkCharge[6] = {-1./3., 2./3., -1./3., 2./3., -1./3., 2./3.};//d, u, s, c, b, t
-  
+const double quarkCharge[6] = {2./3., -1./3., -1./3., 2./3., -1./3., 2./3.}; // u, d, s, c, b, t
+
 //  
 // Constants used in integartion and other numerical operations  
 //  
 const double upperIntegrationLimit=2.5;  // factor: nuclear radius -> integration limits (b, r)  
   
          
 #endif