https://github.com/mfitzp/icoshift
Revision 3827175ad40a0f40b8eee4a007cfc8e2010f0505 authored by Martin Fitzpatrick on 28 November 2013, 14:15:04 UTC, committed by Martin Fitzpatrick on 28 November 2013, 14:15:04 UTC
1 parent bafd429
Tip revision: 3827175ad40a0f40b8eee4a007cfc8e2010f0505 authored by Martin Fitzpatrick on 28 November 2013, 14:15:04 UTC
Update to setuptools
Update to setuptools
Tip revision: 3827175
setup.py
#!/usr/bin/env python
# coding=utf-8
import sys
from copy import copy
#import distribute_setup
#distribute_setup.use_setuptools()
from setuptools import setup, find_packages
setup(
name='icoshift',
version='0.2',
author='Martin Fitzpatrick',
author_email='martin.fitzpatrick@gmail.com',
url='https://github.com/mfitzp/icoshift',
download_url='https://github.com/mfitzp/icoshift/zipball/master',
description='icoshift: A versatile tool for the rapid alignment of 1D NMR spectra',
long_description='Python (numpy+scipy) implementation of icoshift, an open source and highly efficient \
program designed for solving signal alignment \
problems in metabonomic NMR data analysis. The icoshift algorithm is based on correlation shifting \
of spectral intervals and employs an FFT engine that aligns all spectra simultaneously. \
Translated from MATLAB code using smop and manual adjustments. \
',
packages = ['icoshift'],
include_package_data = True,
package_data = {
'': ['*.txt', '*.rst', '*.md'],
},
exclude_package_data = { '': ['README.txt'] },
install_requires = [
'numpy>=1.7.1',
'scipy>=0.12.0',
],
keywords='bioinformatics metabolomics research analysis science',
license='GPL',
classifiers=['Development Status :: 4 - Beta',
'Natural Language :: English',
'Operating System :: OS Independent',
'Programming Language :: Python :: 2',
'License :: OSI Approved :: BSD License',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Intended Audience :: Science/Research',
'Intended Audience :: Education',
],
)
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