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mmeineke |
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##################################################### |
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# Makefile for libmdtools (bundled with OOPSE) # |
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##################################################### |
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# You should not change anything here. # |
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##################################################### |
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TOP=.. |
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include $(TOP)/Make.conf |
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.SUFFIXES : .c .cpp .F90 .hpp .h $(O) |
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# First do compile-time flags: |
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gezelter |
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DECLARES= -DFRC_PATH="$(FORCE_PARAM_DIR)" |
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mmeineke |
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MPI_DECLARES= -DIS_MPI |
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# include paths starting with "." are all relative to the SUBDIRS!!! |
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INCLUDES= -I.. -I../../libBASS -I$(SPRNG_INC) |
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MPI_INCLUDES= -I$(MPICH_INC) -I$(MPICH_INC)/mpi2c++ -I$(MPI_F90_MODS) |
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CFLAGS=$(CFLAGS_C) $(INCLUDES) $(DECLARES) $(MPI_INCLUDES) |
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CXXFLAGS=$(CXXFLAGS_C) $(INCLUDES) $(DECLARES) |
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FFLAGS=$(FFLAGS_C) $(DECLARES) |
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DEPFLAGS=$(CFLAGS_C) -I. -I../libBASS -I$(SPRNG_INC) $(MPI_INCLUDES) |
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MPI_CFLAGS=$(CFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES) |
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MPI_CXXFLAGS=$(CXXFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES) |
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MPI_FFLAGS=$(FFLAGS) $(MPI_INCLUDES) $(MPI_DECLARES) |
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# Then do the compile rules: |
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obj/%.o: %.F90 |
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cd obj; $(FC) $(FFLAGS) -c ../$< |
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MPIobj/%.o: %.F90 |
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cd MPIobj; $(FC) $(MPI_FFLAGS) -c ../$< |
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obj/%.o: %.cpp |
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cd obj; $(CXX) $(CXXFLAGS) -c ../$< |
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MPIobj/%.o: %.cpp |
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cd MPIobj; $(CXX) $(MPI_CXXFLAGS) -c ../$< |
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obj/%.o: %.c |
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cd obj; $(CC) $(CFLAGS) -c ../$< |
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MPIobj/%.o: %.c |
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cd MPIobj; $(CC) $(MPI_CFLAGS) -c ../$< |
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# Then list what we have to compile |
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C_FILES = $(DIR)/mpiForceField.c |
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CXX_FILES = \ |
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$(DIR)/Bend.cpp \ |
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$(DIR)/BendExtensions.cpp \ |
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$(DIR)/Bond.cpp \ |
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$(DIR)/BondExtensions.cpp \ |
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$(DIR)/DipoleTestFF.cpp \ |
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$(DIR)/DirectionalAtom.cpp \ |
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$(DIR)/DumpWriter.cpp \ |
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$(DIR)/InitializeFromFile.cpp \ |
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$(DIR)/LJ_FF.cpp \ |
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$(DIR)/SimInfo.cpp \ |
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$(DIR)/SimSetup.cpp \ |
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$(DIR)/StatWriter.cpp \ |
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$(DIR)/Symplectic.cpp \ |
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$(DIR)/Thermo.cpp \ |
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$(DIR)/GhostBend.cpp \ |
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$(DIR)/Torsion.cpp \ |
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$(DIR)/TorsionExtensions.cpp \ |
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$(DIR)/TraPPE_ExFF.cpp \ |
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$(DIR)/TraPPEFF.cpp \ |
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$(DIR)/Verlet.cpp \ |
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$(DIR)/randomSPRNG.cpp \ |
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$(DIR)/fortranWrappers.cpp \ |
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$(DIR)/ForceFields.cpp \ |
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$(DIR)/mpiSimulation.cpp |
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F90_FILES= \ |
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$(DIR)/Linux_ifc_machdep.F90 \ |
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$(DIR)/atype_module.F90 \ |
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$(DIR)/f_verlet_constrained.F90 \ |
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$(DIR)/calc_dipole_dipole.F90 \ |
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$(DIR)/calc_reaction_field.F90 \ |
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$(DIR)/calc_LJ_FF.F90 \ |
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$(DIR)/calc_sticky_pair.F90 \ |
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$(DIR)/do_Forces.F90 \ |
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$(DIR)/vector_class.F90 \ |
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$(DIR)/simulation_module.F90 \ |
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$(DIR)/wrappers.F90 \ |
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$(DIR)/neighborLists.F90 \ |
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$(DIR)/calc_gb.F90 \ |
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$(DIR)/force_globals.F90 \ |
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$(DIR)/mpiSimulation_module.F90 |
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DIR:=. |
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C_SRCS := $(C_FILES) |
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CXX_SRCS := $(CXX_FILES) |
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F90_SRCS := $(F90_FILES) |
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gezelter |
385 |
SRCS := $(C_SRCS) $(CXX_SRCS) $(F90_SRCS) |
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mmeineke |
377 |
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DIR:=obj |
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C_OBJS := $(C_FILES:.c=.o) |
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CXX_OBJS := $(CXX_FILES:.cpp=.o) |
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F90_OBJS := $(F90_FILES:.F90=.o) |
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OBJS := $(C_OBJS) $(CXX_OBJS) $(F90_OBJS) |
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DIR:=MPIobj |
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C_MPIOBJS := $(C_FILES:.c=.o) |
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CXX_MPIOBJS := $(CXX_FILES:.cpp=.o) |
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F90_MPIOBJS := $(F90_FILES:.F90=.o) |
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MPIOBJS := $(C_MPIOBJS) $(CXX_MPIOBJS) $(F90_MPIOBJS) |
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LIBSUBDIRS = \ |
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obj \ |
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MPIobj |
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# Possible make targets: |
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mmeineke |
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all: Make.dep libmdtools.a libmdtools_MPI.a |
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mmeineke |
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libmdtools.a: $(OBJS) |
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$(RM) $@ |
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$(AR) cr $@ $(OBJS) |
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$(RANLIB) $@ |
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libmdtools_MPI.a: $(MPIOBJS) |
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$(RM) $@ |
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$(AR) cr $@ $(MPIOBJS) |
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$(RANLIB) $@ |
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.PHONY : clean |
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clean : dummy |
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for i in $(LIBSUBDIRS); do \ |
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(cd $$i; $(RM) *.o *.mod) || exit 1; \ |
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done |
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$(RM) libmdtools.a libmdtools_MPI.a *.o *.mod *~ Make.temp Make.ftemp |
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distclean : dummy |
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for i in $(LIBSUBDIRS); do \ |
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(cd $$i; $(RM) *.o *.mod) || exit 1; \ |
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done |
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gezelter |
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$(RM) libmdtools.a libmdtools_MPI.a *.o *.mod *~ Make.temp Make.ftemp Make.dep |
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mmeineke |
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gezelter |
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depend : Make.dep |
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mmeineke |
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gezelter |
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Make.dep : $(SRCS) |
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mmeineke |
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echo "Only C dependencies are made automagically!" |
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echo "# DO NOT DELETE THIS LINE - used by make depend" > Make.dep |
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$(CC) $(DEPFLAGS) -MM $(C_SRCS) $(CXX_SRCS) \ |
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| sed 's/\.o:/\$$(O)\ :/g' > Make.temp |
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cat Make.temp | sed 's/^/obj\//' >> Make.dep |
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cat Make.temp | sed 's/^/MPIobj\//' >> Make.dep |
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# ../scripts/sfmakedepend -I $(MPI_F90_MODS) -d obj -f ./Make.ftemp -h *.F90 |
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# ../scripts/sfmakedepend -I $(MPI_F90_MODS) -d MPIobj -f ./Make.ftemp -h *.F90 |
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mmeineke |
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# cat Make.ftemp | sed 's/\.o:/\$$(O)\ :/g' >> Make.dep |
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$(RM) Make.ftemp Make.temp |
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install : dummy |
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links : dummy |
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tests : dummy |
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dummy : |
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include Make.dep |
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# known dependencies |
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obj/$(F_MACH_DEFS): Linux_ifc_machdep.F90 |
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obj/vector_class$(O): vector_class.F90 |
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obj/force_globals$(O): force_globals.F90 \ |
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obj/$(F_MACH_DEFS) |
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obj/neighborLists$(O): neighborLists.F90 \ |
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obj/$(F_MACH_DEFS) |
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obj/calc_sticky_pair$(O): calc_sticky_pair.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/force_globals$(O) |
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obj/calc_gb$(O): calc_gb.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/force_globals$(O) |
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obj/atype_module$(O): atype_module.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/vector_class$(O) \ |
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obj/calc_sticky_pair$(O) \ |
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obj/calc_gb$(O) |
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obj/simulation_module$(O): simulation_module.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/atype_module$(O) \ |
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obj/neighborLists$(O) |
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obj/calc_LJ_FF$(O): calc_LJ_FF.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/atype_module$(O) \ |
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obj/vector_class$(O) \ |
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obj/force_globals$(O) |
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obj/calc_reaction_field$(O): calc_reaction_field.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/vector_class$(O) \ |
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obj/atype_module$(O) \ |
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obj/force_globals$(O) |
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obj/calc_dipole_dipole$(O): calc_dipole_dipole.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/atype_module$(O) \ |
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obj/force_globals$(O) \ |
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obj/vector_class$(O) |
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obj/do_Forces$(O): do_Forces.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/simulation_module$(O) \ |
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obj/atype_module$(O) \ |
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obj/neighborLists$(O) \ |
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obj/calc_LJ_FF$(O) \ |
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obj/calc_sticky_pair$(O) \ |
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obj/calc_dipole_dipole$(O) \ |
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obj/calc_reaction_field$(O) \ |
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obj/calc_gb$(O) \ |
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obj/force_globals$(O) |
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obj/wrappers$(O): wrappers.F90 \ |
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obj/$(F_MACH_DEFS) \ |
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obj/simulation_module$(O) \ |
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obj/atype_module$(O) \ |
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obj/do_Forces$(O) |
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#MPI dependencies: |
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MPIobj/$(F_MACH_DEFS): Linux_ifc_machdep.F90 |
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MPIobj/vector_class$(O): vector_class.F90 |
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MPIobj/mpiSimulation_module$(O): mpiSimulation_module.F90 |
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MPIobj/force_globals$(O): force_globals.F90 \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/$(F_MACH_DEFS) |
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MPIobj/neighborLists$(O): neighborLists.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) |
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MPIobj/calc_sticky_pair$(O): calc_sticky_pair.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/force_globals$(O) |
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MPIobj/calc_gb$(O): calc_gb.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/force_globals$(O) |
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MPIobj/atype_module$(O): atype_module.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/vector_class$(O) \ |
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MPIobj/calc_sticky_pair$(O) \ |
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MPIobj/calc_gb$(O) |
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MPIobj/simulation_module$(O): simulation_module.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/neighborLists$(O) |
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MPIobj/calc_LJ_FF$(O): calc_LJ_FF.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/vector_class$(O) \ |
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MPIobj/force_globals$(O) |
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MPIobj/calc_reaction_field$(O): calc_reaction_field.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/vector_class$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/force_globals$(O) |
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MPIobj/calc_dipole_dipole$(O): calc_dipole_dipole.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/force_globals$(O) \ |
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MPIobj/vector_class$(O) |
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MPIobj/do_Forces$(O): do_Forces.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/simulation_module$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/neighborLists$(O) \ |
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MPIobj/calc_LJ_FF$(O) \ |
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MPIobj/calc_sticky_pair$(O) \ |
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MPIobj/calc_dipole_dipole$(O) \ |
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MPIobj/calc_reaction_field$(O) \ |
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MPIobj/calc_gb$(O) \ |
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MPIobj/force_globals$(O) |
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MPIobj/wrappers$(O): wrappers.F90 \ |
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MPIobj/$(F_MACH_DEFS) \ |
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MPIobj/mpiSimulation_module$(O) \ |
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MPIobj/simulation_module$(O) \ |
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MPIobj/atype_module$(O) \ |
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MPIobj/do_Forces$(O) |
