biobb-cmip

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4.1.1 biobb_cmip-4.1.1-py3-none-any.whl

Wheel Details

Project: biobb-cmip
Version: 4.1.1
Filename: biobb_cmip-4.1.1-py3-none-any.whl
Download: [link]
Size: 41762
MD5: fb1f32718be32613708e11f9edd750f2
SHA256: 86368b8af7479972609f83e619fc5770ed2fcd9ba8d4874c23e677498dcd1678
Uploaded: 2024-02-29 14:09:17 +0000

dist-info

METADATA

Metadata-Version: 2.1
Name: biobb-cmip
Version: 4.1.1
Summary: biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
Author: Biobb developers
Author-Email: pau.andrio[at]bsc.es
Home-Page: https://github.com/bioexcel/biobb_cmip
Project-Url: Documentation, http://biobb-cmip.readthedocs.io/en/latest/
Project-Url: Bioexcel, https://bioexcel.eu/
Keywords: Bioinformatics Workflows BioExcel Compatibility
Classifier: Development Status :: 5 - Production/Stable
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: POSIX
Classifier: Operating System :: Unix
Requires-Python: >=3.8
Requires-Dist: biobb-common (==4.1.0)
Requires-Dist: mdanalysis (>=2.0.0)
Requires-Dist: biobb-structure-checking (==3.13.4)
Description-Content-Type: text/markdown
License-File: LICENSE
[Description omitted; length: 5220 characters]

WHEEL

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top_level.txt

biobb_cmip

entry_points.txt

cmip_ignore_residues = biobb_cmip.cmip.cmip_ignore_residues:main
cmip_prepare_pdb = biobb_cmip.cmip.cmip_prepare_pdb:main
cmip_prepare_structure = biobb_cmip.cmip.cmip_prepare_structure:main
cmip_run = biobb_cmip.cmip.cmip_run:main
cmip_titration = biobb_cmip.cmip.cmip_titration:main