--- trunk/OOPSE/libmdtools/Makefile	2003/03/27 20:36:16	424
+++ trunk/OOPSE/libmdtools/Makefile	2003/03/27 20:39:09	425
@@ -78,7 +78,7 @@ CXX_FILES = \
 	$(DIR)/fortranWrappers.cpp \
 	$(DIR)/ForceFields.cpp \
 	$(DIR)/mpiSimulation.cpp \
-	$(DIR)/Molecule.hpp
+	$(DIR)/Molecule.cpp
 
 
 F90_FILES= \