diff --git a/src/fortran/fct.cpp b/src/fortran/fct.cpp
index 8595d0181..9f0bd1eac 100644
--- a/src/fortran/fct.cpp
+++ b/src/fortran/fct.cpp
@@ -26,12 +26,12 @@ typedef Cabinet<Transport> TransportCabinet;
 
 typedef integer status_t;
 
-inline XML_Node* _xml(const integer* n)
+XML_Node* _xml(const integer* n)
 {
     return &XmlCabinet::item(*n);
 }
 
-inline ThermoPhase* _fph(const integer* n)
+ThermoPhase* _fph(const integer* n)
 {
     return &ThermoCabinet::item(*n);
 }
@@ -41,12 +41,12 @@ static Kinetics* _fkin(const integer* n)
     return &KineticsCabinet::item(*n);
 }
 
-inline ThermoPhase* _fth(const integer* n)
+ThermoPhase* _fth(const integer* n)
 {
     return &ThermoCabinet::item(*n);
 }
 
-inline Transport* _ftrans(const integer* n)
+Transport* _ftrans(const integer* n)
 {
     return &TransportCabinet::item(*n);
 }
diff --git a/src/fortran/fctxml.cpp b/src/fortran/fctxml.cpp
index 3bb9c3142..263a78934 100644
--- a/src/fortran/fctxml.cpp
+++ b/src/fortran/fctxml.cpp
@@ -23,7 +23,7 @@ template<> XmlCabinet* XmlCabinet::s_storage = 0;
 
 typedef integer status_t;
 
-inline XML_Node* _xml(const integer* i)
+XML_Node* _xml(const integer* i)
 {
     return &XmlCabinet::item(*i);
 }
diff --git a/src/thermo/VPStandardStateTP.cpp b/src/thermo/VPStandardStateTP.cpp
index fb3820b76..1826e4edb 100644
--- a/src/thermo/VPStandardStateTP.cpp
+++ b/src/thermo/VPStandardStateTP.cpp
@@ -123,7 +123,6 @@ void VPStandardStateTP::getStandardChemPotentials(doublereal* g) const
     }
 }
 
-inline
 void VPStandardStateTP::getEnthalpy_RT(doublereal* hrt) const
 {
     updateStandardStateThermo();
@@ -142,14 +141,12 @@ void VPStandardStateTP::getEntropy_R(doublereal* srt) const
     m_VPSS_ptr->getEntropy_R(srt);
 }
 
-inline
 void VPStandardStateTP::getGibbs_RT(doublereal* grt) const
 {
     updateStandardStateThermo();
     m_VPSS_ptr->getGibbs_RT(grt);
 }
 
-inline
 void VPStandardStateTP::getPureGibbs(doublereal* g) const
 {
     updateStandardStateThermo();
diff --git a/src/tpx/CarbonDioxide.cpp b/src/tpx/CarbonDioxide.cpp
index d8b56bd14..4d8e60a4e 100644
--- a/src/tpx/CarbonDioxide.cpp
+++ b/src/tpx/CarbonDioxide.cpp
@@ -116,7 +116,7 @@ double CarbonDioxide::C(int j,double Tinverse, double T2inverse, double T3invers
     }
 }
 
-inline double CarbonDioxide::Cprime(int j, double T2inverse, double T3inverse, double T4inverse)
+double CarbonDioxide::Cprime(int j, double T2inverse, double T3inverse, double T4inverse)
 {
     switch (j) {
     case 0:
@@ -148,7 +148,7 @@ inline double CarbonDioxide::Cprime(int j, double T2inverse, double T3inverse, d
     }
 }
 
-inline double CarbonDioxide::I(int j, double ergho, double Gamma)
+double CarbonDioxide::I(int j, double ergho, double Gamma)
 {
     switch (j) {
     case 0:
diff --git a/src/tpx/Heptane.cpp b/src/tpx/Heptane.cpp
index 25fb6f9a2..e14077c79 100644
--- a/src/tpx/Heptane.cpp
+++ b/src/tpx/Heptane.cpp
@@ -95,7 +95,7 @@ double Heptane::C(int j,double Tinverse, double T2inverse, double T3inverse, dou
     }
 }
 
-inline double Heptane::Cprime(int j, double T2inverse, double T3inverse, double T4inverse)
+double Heptane::Cprime(int j, double T2inverse, double T3inverse, double T4inverse)
 {
     switch (j) {
     case 0:
@@ -115,7 +115,7 @@ inline double Heptane::Cprime(int j, double T2inverse, double T3inverse, double
     }
 }
 
-inline double Heptane::I(int j, double ergho, double Gamma)
+double Heptane::I(int j, double ergho, double Gamma)
 {
     switch (j) {
     case 0:
diff --git a/src/tpx/Water.cpp b/src/tpx/Water.cpp
index a4565ae79..b6198431b 100644
--- a/src/tpx/Water.cpp
+++ b/src/tpx/Water.cpp
@@ -69,13 +69,13 @@ static const double G[]= {4.6E4,1.011249E3,8.3893E-1,-2.19989E-4,2.466619E-7,
 
 static const double taua[] = {1.544912, 2.5, 2.5, 2.5, 2.5, 2.5, 2.5};
 
-inline double water::C(int i)
+double water::C(int i)
 {
     double tau = Ta/T;
     return (i == 0 ? R*T : R*T*(tau - tauc)*pow(tau - taua[i],i-1));
 }
 
-inline double water::Cprime(int i)
+double water::Cprime(int i)
 {
     double tau = Ta/T;
     return (i == 0 ? R : (i == 1 ? -R*tauc :
@@ -83,7 +83,7 @@ inline double water::Cprime(int i)
                                   + (i-1)*tau*(tau - tauc))));
 }
 
-inline double water::I(int j)
+double water::I(int j)
 {
     double factor, sum, rho_aj;
     rho_aj = (j == 0 ? Roa1 : Roaj);
@@ -98,7 +98,7 @@ inline double water::I(int j)
     return Rho*sum;
 }
 
-inline double water::H(int j)
+double water::H(int j)
 {
     double factor, sum, rho_aj;
     rho_aj = (j == 0 ? Roa1 : Roaj);
diff --git a/src/transport/MultiTransport.cpp b/src/transport/MultiTransport.cpp
index eafb3ac27..0bb41261d 100644
--- a/src/transport/MultiTransport.cpp
+++ b/src/transport/MultiTransport.cpp
@@ -24,7 +24,7 @@ namespace Cantera
  * @param tr Reduced temperature \f$ \epsilon/kT \f$
  * @param sqtr square root of tr.
  */
-inline doublereal Frot(doublereal tr, doublereal sqtr)
+doublereal Frot(doublereal tr, doublereal sqtr)
 {
     const doublereal c1 = 0.5*sqrt(Pi)*Pi;
     const doublereal c2 = 0.25*Pi*Pi + 2.0;