52 lines
1.7 KiB
Python
Executable File
52 lines
1.7 KiB
Python
Executable File
#!/usr/bin/python
|
|
# resultsFile is a library which allows to read output files of quantum
|
|
# chemistry codes and write input files.
|
|
# Copyright (C) 2007 Anthony SCEMAMA
|
|
#
|
|
# This program is free software; you can redistribute it and/or modify
|
|
# it under the terms of the GNU General Public License as published by
|
|
# the Free Software Foundation; either version 2 of the License, or
|
|
# (at your option) any later version.
|
|
#
|
|
# This program is distributed in the hope that it will be useful,
|
|
# but WITHOUT ANY WARRANTY; without even the implied warranty of
|
|
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
|
# GNU General Public License for more details.
|
|
#
|
|
# You should have received a copy of the GNU General Public License along
|
|
# with this program; if not, write to the Free Software Foundation, Inc.,
|
|
# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
|
|
#
|
|
# Anthony Scemama
|
|
# LCPQ - IRSAMC
|
|
# Universite Paul Sabatier
|
|
# 118, route de Narbonne
|
|
# 31062 Toulouse Cedex 4
|
|
# scemama@irsamc.ups-tlse.fr
|
|
|
|
|
|
|
|
from distutils.core import setup
|
|
from distutils.extension import Extension
|
|
from Cython.Distutils import build_ext
|
|
|
|
|
|
"""
|
|
./cython_setup build_ext --inplace
|
|
"""
|
|
|
|
ext_modules = [Extension("lib_cython", ["lib_cython.pyx"])]
|
|
|
|
import os
|
|
setup(name="resultsFile",
|
|
version=os.getenv("VERSION","1.0"),
|
|
author="Anthony Scemama",
|
|
author_email="scemama@irsamc.ups-tlse.fr",
|
|
license="gpl-license",
|
|
description="Module for I/O on Quantum Chemistry files.",
|
|
packages=["resultsFile","resultsFile.lib","resultsFile.Modules"],
|
|
cmdclass = {'build_ext': build_ext},
|
|
ext_modules = ext_modules
|
|
)
|
|
|