git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8603 f3b2605a-c512-4ea7-a41b-209d697bcdaa

python/setup.py

@@ -1,39 +0,0 @@
-#!/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]
-      )