Chimie Théorique » QMX

#!/usr/bin/env python

from distutils.core import setup

from glob import glob

from os.path import join

import os

import sys

long_description = """\

Jacapo is a python package providing an interface to Dacapo that

is compatible with the open source Atomic Simulation

Environment in the python scripting language."""

if sys.version_info < (2, 3, 0, 'final', 0):

    raise SystemExit, 'Python 2.3 or later is required!'

packages = ['Jacapo']

tools = ['tools/ncsum',

         'tools/plotnetcdf',

         'tools/pysub',

         'tools/qn_relax',

         'tools/stripnetcdf']

# Get the current version number:

execfile('version.py')

setup(name = 'python-Jacapo',

      version=version,

      description='Jacapo - ase + Dacapo',

      url='http://www.fysik.dtu.dk/Campos/ase',

      maintainer='John Kitchin',

      maintainer_email='jkitchin@andrew.cmu.edu',

      license='LGPL',

      platforms=['linux'],

      packages=packages,

      scripts=tools,

      long_description=long_description)