--- a
+++ b/setup.py
@@ -0,0 +1,24 @@
+#!/usr/bin/env python
+from setuptools import setup, find_packages
+from oddt import __version__ as VERSION
+
+setup(name='oddt',
+      version=VERSION,
+      description='Open Drug Discovery Toolkit',
+      author='Maciej Wojcikowski',
+      author_email='mwojcikowski@ibb.waw.pl',
+      url='https://github.com/oddt/oddt',
+      license='BSD',
+      packages=find_packages(exclude=["tests.*", "tests"]),
+      package_data={'oddt.scoring.functions': ['NNScore/*.csv',
+                                               'RFScore/*.csv',
+                                               'PLECscore/*.json',
+                                               ],
+                    'oddt.toolkits.extras': ['pdb_residue_templates.smi'],
+                    },
+      setup_requires=['numpy'],
+      install_requires=open('requirements.txt', 'r').readlines(),
+      download_url='https://github.com/oddt/oddt/tarball/%s' % VERSION,
+      keywords=['cheminformatics', 'qsar', 'virtual screening', 'docking', 'pipeline'],
+      scripts=['bin/oddt_cli'],
+      )