setup.py
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	#!/usr/local/bin/python

	"""
	setup.py file for LAMMPS with system MPI library
	"""

	from distutils.core import setup, Extension

	import os, glob
	path = os.path.dirname(os.getcwd())

	# list of src files for LAMMPS

	libfiles = glob.glob("%s/src/*.cpp" % path)

	lammps_library = Extension("_lammps",
	sources = libfiles,
	define_macros = [("MPICH_IGNORE_CXX_SEEK",1),
	("LAMMPS_GZIP",1),
	("FFT_NONE",1),],
	# src files for LAMMPS
	include_dirs = ["../src"],
	# additional libs for MPICH on Linux
	libraries = ["mpich","rt"],
	# where to find the MPICH lib on Linux
	library_dirs = ["/usr/local/lib"],
	# additional libs for MPI on Mac
	# libraries = ["mpi"],
	)

	setup(name = "lammps",
	version = "26Oct10",
	author = "Steve Plimpton",
	author_email = "sjplimp@sandia.gov",
	url = "http://lammps.sandia.gov",
	description = """LAMMPS molecular dynamics library - parallel""",
	py_modules = ["lammps"],
	ext_modules = [lammps_library]
	)