Changeset 2042 for branches/newmole/source/mole_eval_balance.cpp

Timestamp:

05/11/08 12:53:42 (8 months ago)

Author:

rjrw

Message:

Change molecule structure to class

Make molecular column table easier to navigate (after Nick Abel's
suggestion).

Files:

• branches/newmole/source/mole_eval_balance.cpp (modified) (1 diff)

branches/newmole/source/mole_eval_balance.cpp

@@ -35 +35 @@
         double rate_tot, rate_deriv[MAXREACTANTS], rated, rk;
         char debug_name[] = ""; /* Insert name of species to print largest rates for, e.g. "CH4" */
-        struct molecule *sp;
-        const struct molecule *debug_species = findspecies(debug_name);
+        molecule *sp;
+        const molecule *debug_species = findspecies(debug_name);
         double snkx=0.,srcx=0.;