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biobb-structure-utils

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5.0.0 biobb_structure_utils-5.0.0-py3-none-any.whl

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Project: biobb-structure-utils
Version: 5.0.0
Filename: biobb_structure_utils-5.0.0-py3-none-any.whl
Download: [link]
Size: 54219
MD5: 60366ade290f63000d888a69299dd7f4
SHA256: b93e485df26cf7de7b08973985ff29c742c7c78e98f70c1e172f379f4ebef2b1
Uploaded: 2024-11-21 09:09:56 +0000

dist-info

METADATA · WHEEL · RECORD · top_level.txt · entry_points.txt

METADATA

Metadata-Version: 2.1
Name: biobb_structure_utils
Version: 5.0.0
Summary: biobb_structure_utils is the Biobb module collection to perform basic manipulations on 3d structures.
Author: Biobb developers
Author-Email: pau.andrio[at]bsc.es
Home-Page: https://github.com/bioexcel/biobb_structure_utils
Project-Url: Documentation, http://biobb-structure-utils.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 :: 3.9
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: POSIX
Classifier: Operating System :: Unix
Requires-Python: >=3.9
Requires-Dist: biobb-common (==5.0.0)
Requires-Dist: biobb-structure-checking (>=3.13.5)
Description-Content-Type: text/markdown
License-File: LICENSE
[Description omitted; length: 6674 characters]

WHEEL

Wheel-Version: 1.0
Generator: setuptools (75.1.0)
Root-Is-Purelib: true
Tag: py3-none-any

RECORD

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biobb_structure_utils/utils/renumber_structure.py sha256=sADPOZZap3MzHuU63zOOo5mkcCEytmEFU1g2qZBZw2k 10305
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biobb_structure_utils-5.0.0.dist-info/RECORD — —

top_level.txt

biobb_structure_utils

entry_points.txt

[console_scripts]
cat_pdb = biobb_structure_utils.utils.cat_pdb:main
closest_residues = biobb_structure_utils.utils.closest_residues:main
extract_atoms = biobb_structure_utils.utils.extract_atoms:main
extract_chain = biobb_structure_utils.utils.extract_chain:main
extract_heteroatoms = biobb_structure_utils.utils.extract_heteroatoms:main
extract_model = biobb_structure_utils.utils.extract_model:main
extract_molecule = biobb_structure_utils.utils.extract_molecule:main
extract_residues = biobb_structure_utils.utils.extract_residues:main
remove_ligand = biobb_structure_utils.utils.remove_ligand:main
remove_molecules = biobb_structure_utils.utils.remove_molecules:main
remove_pdb_water = biobb_structure_utils.utils.remove_pdb_water:main
renumber_structure = biobb_structure_utils.utils.renumber_structure:main
sort_gro_residues = biobb_structure_utils.utils.sort_gro_residues:main
str_check_add_hydrogens = biobb_structure_utils.utils.str_check_add_hydrogens:main
structure_check = biobb_structure_utils.utils.structure_check:main