--- trunk/mdtools/headers/Makefile	2002/07/09 18:40:59	11
+++ trunk/mdtools/headers/Makefile	2003/01/27 22:12:57	250
@@ -1,4 +1,4 @@
-INCLUDE = ../../../inc
+INCLUDE = $(HOME)/include/mdtools
 HEADERS = $(INCLUDE)/Atom.hpp $(INCLUDE)/SRI.hpp $(INCLUDE)/LRI.hpp \
 	$(INCLUDE)/Integrator.hpp $(INCLUDE)/ReadWrite.hpp \
 	$(INCLUDE)/SimInfo.hpp $(INCLUDE)/AbstractClasses.hpp\
@@ -9,7 +9,11 @@ HEADERS = $(INCLUDE)/Atom.hpp $(INCLUDE)/SRI.hpp $(INC
 	$(INCLUDE)/LinkedAssign.hpp $(INCLUDE)/SimSetup.hpp \
 	$(INCLUDE)/BASS_interface.h \
 	$(INCLUDE)/LinkedCommand.hpp $(INCLUDE)/ForceFields.hpp \
-	$(INCLUDE)/Thermo.hpp $(INCLUDE)/Molecule.hpp
+	$(INCLUDE)/Thermo.hpp $(INCLUDE)/Molecule.hpp \
+	$(INCLUDE)/mpiSimulation.hpp $(INCLUDE)/mpiBASS.h \
+	$(INCLUDE)/bassDiag.hpp $(INCLUDE)/simError.h \
+	$(INCLUDE)/mpiForceField.h $(INCLUDE)/forceFactory.hpp\
+	$(INCLUDE)/randomSPRNG.hpp $(INCLUDE)/sprng.h $(INCLUDE)/sprng_interface.h
 
 all: $(HEADERS)
 
@@ -79,5 +83,33 @@ clean:
 $(INCLUDE)/Molecule.hpp: Molecule.hpp
 	cp -f $? $(INCLUDE)
 
+$(INCLUDE)/mpiBASS.h: mpiBASS.h
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/mpiSimulation.hpp: mpiSimulation.hpp
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/bassDiag.hpp: bassDiag.hpp
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/simError.h: simError.h
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/mpiForceField.h: mpiForceField.h
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/forceFactory.hpp: forceFactory.hpp
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/sprng.h: sprng.h
+	cp -f $? $(INCLUDE)
+
+$(INCLUDE)/randomSPRNG.hpp: randomSPRNG.hpp
+	cp -f $? $(INCLUDE)
+
+
+$(INCLUDE)/sprng_interface.h: sprng_interface.h
+	cp -f $? $(INCLUDE)
+
 clean:
 	rm $(HEADERS) *~