stjames 0.0.71__tar.gz → 0.0.72__tar.gz
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- {stjames-0.0.71/stjames.egg-info → stjames-0.0.72}/PKG-INFO +1 -1
- {stjames-0.0.71 → stjames-0.0.72}/pyproject.toml +1 -1
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/protein_cofolding.py +4 -3
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/workflow.py +6 -4
- {stjames-0.0.71 → stjames-0.0.72/stjames.egg-info}/PKG-INFO +1 -1
- {stjames-0.0.71 → stjames-0.0.72}/LICENSE +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/README.md +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/setup.cfg +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/__init__.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/_deprecated_solvent_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atom.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atomium_stjames/__init__.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atomium_stjames/data.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atomium_stjames/mmcif.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atomium_stjames/pdb.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/atomium_stjames/utilities.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/base.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/basis_set.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/calculation.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/compute_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/constraint.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/correction.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/__init__.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/bragg_radii.json +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/elements.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/isotopes.json +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/nist_isotopes.json +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/read_nist_isotopes.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/data/symbol_element.json +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/diis_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/grid_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/int_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/message.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/method.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/mode.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/molecule.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/opt_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/pdb.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/periodic_cell.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/py.typed +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/scf_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/solvent.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/status.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/task.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/thermochem_settings.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/types.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/__init__.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/admet.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/basic_calculation.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/bde.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/conformer.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/conformer_search.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/descriptors.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/docking.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/electronic_properties.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/fukui.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/hydrogen_bond_basicity.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/ion_mobility.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/irc.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/macropka.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/molecular_dynamics.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/multistage_opt.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/pka.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/redox_potential.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/scan.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/solubility.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/spin_states.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames/workflows/tautomer.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames.egg-info/SOURCES.txt +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames.egg-info/dependency_links.txt +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames.egg-info/requires.txt +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/stjames.egg-info/top_level.txt +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_constraints.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_from_extxyz.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_molecule.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_pdb.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_rounding.py +0 -0
- {stjames-0.0.71 → stjames-0.0.72}/tests/test_settings.py +0 -0
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class CofoldingScores(BaseModel):
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confidence_score: float
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ptm: float # predicted template
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iptm: float # interface predicted template
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ptm: float # predicted template modeling score
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iptm: float # interface predicted template modeling score
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class ProteinCofoldingWorkflow(FASTAWorkflow):
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A workflow for predicting structures. Especially protein structures.
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Inherited:
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:param
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:param initial_protein_sequences: protein sequences of interest
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:param initial_smiles_list: SMILES strings of interest
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:param use_msa_server: whether to use the MSA server
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class FASTAWorkflow(Workflow):
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"""
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Base class for Workflows that operate on
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Base class for Workflows that operate on protein sequences and SMILES.
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:param
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:param initial_protein_sequences: protein sequences of interest
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:param initial_smiles_list: SMILES strings of interest
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"""
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initial_protein_sequences: list[str]
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initial_smiles_list: list[str] | None = None
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return f"<{type(self).__name__} {self.
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return f"<{type(self).__name__} {self.initial_protein_sequences} {self.initial_smiles_list}>"
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class SMILESWorkflow(Workflow):
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