stjames 0.0.108__py3-none-any.whl → 0.0.110__py3-none-any.whl

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stjames/workflows/pka.py CHANGED
@@ -6,6 +6,7 @@ from pydantic import AfterValidator, model_validator
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  from ..base import Base, LowercaseStrEnum, round_float, round_optional_float
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  from ..mode import Mode
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+ from ..molecule import Molecule
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  from ..solvent import Solvent
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  from .workflow import DBCalculation, MoleculeWorkflow, SMILESWorkflow
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@@ -73,6 +74,9 @@ class pKaWorkflow(SMILESWorkflow, MoleculeWorkflow):
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  :param strongest_base: pKa of the strongest base
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  """
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+ initial_smiles: str = ""
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+ initial_molecule: Molecule | None = None # type: ignore [assignment]
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+
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  mode: Mode = Mode.CAREFUL
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  microscopic_pka_method: MicroscopicpKaMethod = MicroscopicpKaMethod.CHEMPROP_NEVOLIANUS2025
@@ -87,6 +87,8 @@ class ProteinCofoldingWorkflow(FASTAWorkflow):
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  :param predicted_structure_uuid: UUID of the predicted structure
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  :param scores: the output cofolding scores
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  :param pose: the UUID of the calculation pose
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+ :param strain: the strain of the ligand, in kcal/mol
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+ :param predicted_refined_structure_uuid: if the structure has been refined, the UUID of the predicted structure after refinement
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  """
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  model_config = ConfigDict(validate_assignment=True)
@@ -108,3 +110,4 @@ class ProteinCofoldingWorkflow(FASTAWorkflow):
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  pose: CalculationUUID | None = None
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  posebusters_valid: bool | None = None
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  strain: Annotated[float | None, AfterValidator(round_optional_float(3))] = None
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+ predicted_refined_structure_uuid: ProteinUUID | None = None
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: stjames
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- Version: 0.0.108
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+ Version: 0.0.110
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  Summary: standardized JSON atom/molecule encoding scheme
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  Author-email: Corin Wagen <corin@rowansci.com>
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  Project-URL: Homepage, https://github.com/rowansci/stjames
@@ -55,9 +55,9 @@ stjames/workflows/macropka.py,sha256=Krj0xXuB-u57Kqlf4bbRiHDUWCpliFr6YPiYqPmYaWk
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  stjames/workflows/molecular_dynamics.py,sha256=HqWNxxPSAphfI0DdbTERFkq8UeBjEvhnA_ETv0xw_RY,3522
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  stjames/workflows/multistage_opt.py,sha256=UN-4WLsT2WEjO5KqDPrcCkb708Co-ZScHx3g2bto768,16597
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  stjames/workflows/nmr.py,sha256=1QEF4SB6dWIr-jzLEZ7V972UnRUOTufOJSHwIGyV3dM,2681
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- stjames/workflows/pka.py,sha256=lchAaQIIqpekabODGkiFAbIR4y_-cLur00eTFQBZeZ8,4457
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+ stjames/workflows/pka.py,sha256=24mpGNPMc-hOaVqQFFlUdGadB65fb3DyOt4XXQvB2YY,4593
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  stjames/workflows/pose_analysis_md.py,sha256=ES0XlzaLpTjhLrNvcB0zFZa1b1ZHXekN72EbLsx0Skw,4723
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- stjames/workflows/protein_cofolding.py,sha256=mRdQoBWGYBqT8eEGfQ8yFLAcLJToYT_kIfvOQD68QVc,4039
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+ stjames/workflows/protein_cofolding.py,sha256=cN0WUh8trrWwzNvoU75hB-VectIer-g5sMKgibQJcfE,4293
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  stjames/workflows/redox_potential.py,sha256=7S18t9Y3eynSnA3lZbRlvLfdbgeBopdiigLzt1zxg5c,3871
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  stjames/workflows/scan.py,sha256=DXQBpa2t2PowAtOwmdgpxaSLq--fEShljzAGSb8Nf5U,2993
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  stjames/workflows/solubility.py,sha256=lfCVvJjqEaddLUpK6WBxjB7u12Sci-K95A5_qIMkIRM,3028
@@ -65,8 +65,8 @@ stjames/workflows/spin_states.py,sha256=0degmE-frovgoXweshZyjfjqL7nkbaFoO9YoJhvQ
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  stjames/workflows/strain.py,sha256=paYxDDQTB1eYP_c2kLVz1-QX7Vpw0LLb3ujnFin_SOM,1834
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  stjames/workflows/tautomer.py,sha256=7eYKziGPg8Km6lfowTzSkgJfJ4SHUPrAmnTf8Bi-SB0,1164
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  stjames/workflows/workflow.py,sha256=OE05pt2ZOd8TzTOlBngXCVg9wv_553ZR60VNRPlq0f8,1953
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- stjames-0.0.108.dist-info/licenses/LICENSE,sha256=i05z7xEhyrg6f8j0lR3XYjShnF-MJGFQ-DnpsZ8yiVI,1084
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- stjames-0.0.108.dist-info/METADATA,sha256=2El3nqGMGXf2ZFnMF2t4VSF0tUTfbk_j1T8pauwpS88,1725
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- stjames-0.0.108.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
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- stjames-0.0.108.dist-info/top_level.txt,sha256=FYCwxl6quhYOAgG-mnPQcCK8vsVM7B8rIUrO-WrQ_PI,8
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- stjames-0.0.108.dist-info/RECORD,,
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+ stjames-0.0.110.dist-info/licenses/LICENSE,sha256=i05z7xEhyrg6f8j0lR3XYjShnF-MJGFQ-DnpsZ8yiVI,1084
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+ stjames-0.0.110.dist-info/METADATA,sha256=U5ELdyppOGvFvZRXvktt8mqT-knNDdcl9wZJ2fY9h3o,1725
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+ stjames-0.0.110.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
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+ stjames-0.0.110.dist-info/top_level.txt,sha256=FYCwxl6quhYOAgG-mnPQcCK8vsVM7B8rIUrO-WrQ_PI,8
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+ stjames-0.0.110.dist-info/RECORD,,