MultiMM 1.0.0__tar.gz → 1.0.1__tar.gz
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- {multimm-1.0.0 → multimm-1.0.1}/MultiMM.egg-info/PKG-INFO +1 -1
- multimm-1.0.1/MultiMM.egg-info/entry_points.txt +2 -0
- {multimm-1.0.0 → multimm-1.0.1}/PKG-INFO +1 -1
- {multimm-1.0.0 → multimm-1.0.1}/setup.py +2 -2
- multimm-1.0.0/MultiMM.egg-info/entry_points.txt +0 -2
- {multimm-1.0.0 → multimm-1.0.1}/LICENSE +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/MultiMM.egg-info/SOURCES.txt +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/MultiMM.egg-info/dependency_links.txt +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/MultiMM.egg-info/requires.txt +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/MultiMM.egg-info/top_level.txt +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/README.md +0 -0
- {multimm-1.0.0 → multimm-1.0.1}/setup.cfg +0 -0
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@@ -6,7 +6,7 @@ with open('README.md', 'r', encoding='utf-8') as f:
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setup(
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name='MultiMM', # Package name
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version='1.0.
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version='1.0.1', # Version of the software
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description='A tool for chromatin modeling from nucleosomes to chromosomal territories.',
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long_description=long_description,
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long_description_content_type='text/markdown',
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},
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entry_points={
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'console_scripts': [
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'MultiMM=
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'MultiMM=simulation.run:main', # MultiMM command points to run.py's main function
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],
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},
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classifiers=[
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