			SHELL = /bin/sh

			# Path to LAMMPS extraction directory
			LAMMPS_ROOT = ../../..
			LAMMPS_SRC = $(LAMMPS_ROOT)/src

			# Uncomment the line below if using the MPI stubs library
			MPI_STUBS = #-I$(LAMMPS_SRC)/STUBS

			FC = mpif90 # replace with your Fortran compiler
			CXX = mpicxx # replace with your C++ compiler

			# Flags for Fortran compiler, C++ compiler, and C preprocessor, respectively
			FFLAGS = -O2 -fPIC
			CXXFLAGS = -O2 -fPIC
			CPPFLAGS =

			all : liblammps_fortran.a liblammps_fortran.so

			liblammps_fortran.so : LAMMPS.o LAMMPS-wrapper.o
			$(FC) $(FFLAGS) -shared -o $@ $^

			liblammps_fortran.a : LAMMPS.o LAMMPS-wrapper.o
			$(AR) rs $@ $^

			LAMMPS.o lammps.mod : LAMMPS.F90
			$(FC) $(CPPFLAGS) $(FFLAGS) -c $<

			LAMMPS-wrapper.o : LAMMPS-wrapper.cpp LAMMPS-wrapper.h
			$(CXX) $(CPPFLAGS) $(CXXFLAGS) -c $< -I$(LAMMPS_SRC) $(MPI_STUBS)

			clean :
			$(RM) .o .mod liblammps_fortran.a liblammps_fortran.so

			dist :
			tar -czf Fortran-interface.tar.gz LAMMPS-wrapper.h LAMMPS-wrapper.cpp LAMMPS.F90 makefile README

lammps/examples/COUPLE/fortran2/makefile
f74ab7aee281efficient_neuronet

makefile
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