2015-01-19 15:05:03 +01:00
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#!/usr/bin/python
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# resultsFile is a library which allows to read output files of quantum
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# chemistry codes and write input files.
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# Copyright (C) 2007 Anthony SCEMAMA
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#
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# This program is free software; you can redistribute it and/or modify
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# it under the terms of the GNU General Public License as published by
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# the Free Software Foundation; either version 2 of the License, or
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# (at your option) any later version.
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#
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# This program is distributed in the hope that it will be useful,
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# but WITHOUT ANY WARRANTY; without even the implied warranty of
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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# GNU General Public License for more details.
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#
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# You should have received a copy of the GNU General Public License along
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# with this program; if not, write to the Free Software Foundation, Inc.,
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# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
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#
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# Anthony Scemama
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# LCPQ - IRSAMC
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# Universite Paul Sabatier
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# 118, route de Narbonne
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# 31062 Toulouse Cedex 4
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# scemama@irsamc.ups-tlse.fr
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2020-02-19 17:06:15 +01:00
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import sys
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import setuptools
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with open("README.md", "r") as fh:
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long_description = fh.read()
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setuptools.setup(
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name="resultsFile",
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version='1.0',
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author="Anthony Scemama",
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author_email="scemama@irsamc.ups-tlse.fr",
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description="Module for reading output files of quantum chemistry codes.",
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long_description=long_description,
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long_description_content_type="text/markdown",
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url="https://gitlab.com/scemama/resultsFile",
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download_url="https://gitlab.com/scemama/resultsFile/-/archive/v1.0/resultsFile-v1.0.tar.gz",
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packages=setuptools.find_packages(),
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classifiers=[
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"Programming Language :: Python :: 2",
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"License :: OSI Approved :: GNU General Public License v2 or later (GPLv2+)",
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"Operating System :: POSIX :: Linux",
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],
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keywords = ['quantum chemistry', 'GAMESS', 'Gaussian', 'Molpro'],
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)
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2015-01-19 15:05:03 +01:00
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