Added using namespace commands to get this to compile again.

examples/cxx/equil_example1.cpp

@@ -23,6 +23,8 @@
 
 #include <cantera/IdealGasMix.h>
 
+using namespace Cantera;
+using namespace Cantera_CXX;
 //-------------------------------------------------------------------
 
 // utility functions for plotting

examples/cxx/kinetics_example1.cpp

@@ -22,6 +22,7 @@
 #include <time.h>
 #include "example_utils.h"
 using namespace Cantera;
+using namespace Cantera_CXX;
 using namespace std;
 
 // Kinetics example. This is written as a function so that one 

examples/cxx/kinetics_example2.cpp

@@ -22,6 +22,8 @@
 #include <time.h>
 #include "example_utils.h"
 
+using namespace Cantera;
+using namespace Cantera_CXX;
 /**
  * Same as kinetics_example1, except that it uses class GRI30 instead
  * of class IdealGasMix.

examples/cxx/kinetics_example3.cpp

@@ -22,6 +22,9 @@
 #include <time.h>
 #include "example_utils.h"
 
+using namespace Cantera;
+using namespace Cantera_CXX;
+
 // Kinetics example. This is written as a function so that one 
 // driver program can run multiple examples.
 // The action taken depends on input parameter job:

examples/cxx/rxnpath_example1.cpp

@@ -25,6 +25,8 @@
 
 // #include <iostream>
 // using namespace std;
+using namespace Cantera;
+using namespace Cantera_CXX;
 
 void writeRxnPathDiagram(double time, ReactionPathBuilder& b, 
     IdealGasMix& gas, ostream& logfile, ostream& outfile) { 

examples/cxx/transport_example1.cpp

@@ -22,6 +22,9 @@
 #include "example_utils.h"
 #include <cantera/IdealGasMix.h>
 
+using namespace Cantera;
+using namespace Cantera_CXX;
+
 template<class G, class V>
 void makeTransportDataLabels(const G& gas, V& names) {
     int nsp = gas.nSpecies();

examples/cxx/transport_example2.cpp

@@ -23,6 +23,9 @@
 #include <cantera/equilibrium.h>
 #include <cantera/IdealGasMix.h>
 
+using namespace Cantera;
+using namespace Cantera_CXX;
+
 template<class G, class V>
 void makeTransportDataLabels(const G& gas, V& names) {
     int nsp = gas.nSpecies();