--- trunk/OOPSE/libmdtools/NPTf.cpp	2003/07/15 19:56:08	617
+++ trunk/OOPSE/libmdtools/NPTf.cpp	2003/07/22 19:54:52	645
@@ -20,8 +20,8 @@ NPTf::NPTf ( SimInfo *theInfo, ForceFields* the_ff):
 // 
 //    Hoover, W. G., 1986, Phys. Rev. A, 34, 2499.
 
-NPTf::NPTf ( SimInfo *theInfo, ForceFields* the_ff):
-  Integrator( theInfo, the_ff )
+template<typename T> NPTf<T>::NPTf ( SimInfo *theInfo, ForceFields* the_ff):
+  T( theInfo, the_ff )
 {
   int i, j;
   chi = 0.0;
@@ -36,7 +36,7 @@ void NPTf::moveA() {
   have_target_pressure = 0;
 }
 
-void NPTf::moveA() {
+template<typename T> void NPTf<T>::moveA() {
   
   int i, j, k;
   DirectionalAtom* dAtom;
@@ -228,7 +228,7 @@ void NPTf::moveB( void ){
   
 }
 
-void NPTf::moveB( void ){
+template<typename T> void NPTf<T>::moveB( void ){
 
   int i, j;
   DirectionalAtom* dAtom;
@@ -310,7 +310,7 @@ int NPTf::readyCheck() {
   }
 }
 
-int NPTf::readyCheck() {
+template<typename T> int NPTf<T>::readyCheck() {
  
   // First check to see if we have a target temperature. 
   // Not having one is fatal.