--- branches/mmeineke/mdtools/md_code/Makefile	2002/07/09 18:40:59	10
+++ trunk/mdtools/md_code/Makefile	2002/09/23 15:13:10	114
@@ -6,7 +6,8 @@ CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFr
 	f_reactionField.o f_ssdForces.o
 CP_OBJ = Bend.o Torsion.o Bond.o Verlet.o InitializeFromFile.o \
 	BondExtensions.o BendExtensions.o TorsionExtensions.o Thermo.o \
-	DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o
+	DirectionalAtom.o AllLong.o DumpWriter.o StatWriter.o Symplectic.o \
+	Molecule.o
 F_LIBS =
 CP_LIBS =
 F_FLAGS = -mp -O3 -tpp6 
@@ -86,5 +87,9 @@ Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
 Symplectic.o: $(INCLUDE)/Integrator.hpp Symplectic.cpp
 	$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Symplectic.cpp
 
+Molecule.o : $(INCLUDE)/SRI.hpp $(INCLUDE)/Atom.hpp \
+	$(INCLUDE)/Molecule.hpp Molecule.cpp
+	$(CC_PLUS) $(C_FLAGS) -I$(INCLUDE) -c Molecule.cpp
+
 clean: 
 	rm *.o *~ work.pcl work.pc