IPKM/python-pygmx
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Ignore Cython c files.

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Niels Müller
2016-06-03 13:06:56 +02:00
parent 76c7e793a6
commit 8d3d09fcc9
6 changed files with 27 additions and 8880 deletions
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12
setup.py
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@ -35,10 +35,10 @@ library_dirs = [os.path.abspath(p) for p in library_dirs]
extensions = [
# Extension('mdevaluate.gromacs.coordinates', [
# 'mdevaluate/gromacs/coordinates.pyx'], include_dirs=include_dirs),
# Extension('mdevaluate.gromacs.logarithmic', [
# 'mdevaluate/gromacs/logarithmic.pyx'], include_dirs=include_dirs),
Extension('pygmx.gromacs.coordinates', [
'pygmx/gromacs/coordinates.pyx'], include_dirs=include_dirs),
Extension('pygmx.gromacs.logarithmic', [
'pygmx/gromacs/logarithmic.pyx'], include_dirs=include_dirs),
Extension('pygmx.tpxio',
sources=['pygmx/tpxio.pyx'],
include_dirs=include_dirs,
@ -76,8 +76,8 @@ setup(
name='pygmx',
description='Python wrapper for gromacs library.',
author_email='niels.mueller@physik.tu-darmstadt.de',
packages=['pygmx', ],
version='0.0.2',
packages=['pygmx', 'pygmx.gromacs'],
version='0.1',
requires=['numpy', 'Cython'],
ext_modules=cythonize(extensions),
)