RNApolis 0.10.0__tar.gz → 0.10.1__tar.gz
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- {rnapolis-0.10.0/src/RNApolis.egg-info → rnapolis-0.10.1}/PKG-INFO +1 -1
- {rnapolis-0.10.0 → rnapolis-0.10.1}/setup.py +1 -1
- {rnapolis-0.10.0 → rnapolis-0.10.1/src/RNApolis.egg-info}/PKG-INFO +1 -1
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/parser.py +3 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/LICENSE +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/README.md +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/pyproject.toml +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/setup.cfg +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/RNApolis.egg-info/SOURCES.txt +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/RNApolis.egg-info/dependency_links.txt +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/RNApolis.egg-info/entry_points.txt +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/RNApolis.egg-info/requires.txt +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/RNApolis.egg-info/top_level.txt +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/adapter.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/aligner.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/annotator.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/clashfinder.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/common.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/component_A.csv +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/component_C.csv +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/component_G.csv +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/component_U.csv +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/distiller.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/metareader.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/mmcif_pdbx_v50.dic +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/molecule_filter.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/motif_extractor.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/parser_v2.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/py.typed +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/rfam_folder.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/splitter.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/tertiary.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/tertiary_v2.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/transformer.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/unifier.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/src/rnapolis/util.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_adapter.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_annotator.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_bugfixes.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_common.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_metareader.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_molecule_filter.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_parser.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_quadruplexes.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_rfam_folder.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_tertiary.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_transformer.py +0 -0
- {rnapolis-0.10.0 → rnapolis-0.10.1}/tests/test_v2.py +0 -0
@@ -18,6 +18,9 @@ def read_3d_structure(
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atoms, modified, sequence_by_entity, is_nucleic_acid_by_entity = (
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parse_cif(cif_or_pdb) if is_cif(cif_or_pdb) else parse_pdb(cif_or_pdb)
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)
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if not atoms:
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logger.warning("No atoms parsed from file, returning empty Structure3D.")
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return Structure3D([])
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available_models = {atom.model: None for atom in atoms}
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atoms_by_model = {
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model: list(filter(lambda atom: atom.model == model, atoms))
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