			#!/usr/local/bin/python

			"""
			setup.py file for LAMMPS with system MPICH 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","mpl","pthread"],
			# 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 = "28Nov11",
			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]
			)

lammps/python/setup.py
5a158918de4emaster

setup.py
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