Replace TODO with \todo for use with doxygen

source/atmdat_chianti.cpp

@@ -1362,7 +1362,7 @@ void atmdat_CHIANTI_readin( long intNS, const string& chPrefix )
 
 			fenergyWN = (realnum)(1e+8/fWLAng);
 
-			// TODO Check the wavelength in the file with the difference in energy levels
+			// \todo Check the wavelength in the file with the difference in energy levels
 
 			tr->EnergyWN() = fenergyWN;
 			if( rfield.isEnergyBound( Energy( fenergyWN, "cm^-1" ) ) )

source/mole_reactions.cpp

@@ -4411,10 +4411,13 @@ double t_mole_local::chem_heat(void) const
 			reaction_enthalpy -= rate.products[i]->form_enthalpy;
 		}
 
-		/* this is the chemical heating rate.  TODO  Once the H chem is merged with the C chem, then 
-		 * we will have the chemical heating rate for all reactions.  This is only a subset and, thusfar,
-		 * not actually used in getting the total heating.  Tests with pdr_leiden_hack_f1.in show that this 
-		 * heating rate can be up to 10% of the total heating */
+		/* this is the chemical heating rate. */
+	       	/** \todo  Once the H chem is merged with the C chem, then
+		 * we will have the chemical heating rate for all reactions.
+		 * This is only a subset and, thusfar, not actually used in
+		 * getting the total heating.  Tests with pdr_leiden_hack_f1.in
+		 * show that this heating rate can be up to 10% of the total
+		 * heating */
 
 		double heat = reaction_enthalpy*rate_tot*(1e10/AVOGADRO); /* 1.66e-14f; */
 		heatMap[heat] = rate.label;