--- trunk/OOPSE/libmdtools/Makefile	2003/07/17 19:25:51	631
+++ trunk/OOPSE/libmdtools/Makefile	2003/07/22 19:54:52	645
@@ -82,12 +82,7 @@ CXX_FILES = \
 	$(DIR)/fortranWrappers.cpp \
 	$(DIR)/ForceFields.cpp \
 	$(DIR)/mpiSimulation.cpp \
-	$(DIR)/Molecule.cpp \
-	$(DIR)/NVT.cpp \
-	$(DIR)/NPTi.cpp \
-	$(DIR)/NPTf.cpp \
-	$(DIR)/NPTim.cpp \
-	$(DIR)/NPTfm.cpp
+	$(DIR)/Molecule.cpp 
 
 
 F90_FILES= \