rowan-python 3.1.8__tar.gz → 3.1.9__tar.gz

{rowan_python-3.1.8 → rowan_python-3.1.9}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: rowan-python
-Version: 3.1.8
+Version: 3.1.9
 Summary: Rowan Python Library
 Project-URL: Homepage, https://github.com/rowansci/rowan-client
 Project-URL: Bug Tracker, https://github.com/rowansci/rowan-client/issues
@@ -11,7 +11,7 @@ Requires-Dist: httpx
 Requires-Dist: nest-asyncio
 Requires-Dist: rdkit
 Requires-Dist: setuptools
-Requires-Dist: stjames>=0.0.228
+Requires-Dist: stjames>=0.0.236
 Description-Content-Type: text/markdown
 
 # Rowan Python Library

{rowan_python-3.1.8 → rowan_python-3.1.9}/pixi.lock

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+      - pypi: https://files.pythonhosted.org/packages/d0/fb/be7d2e16e6c6143cd6834cd488d990d75352a5c9cdad6d5c615b5f01d736/stjames-0.0.236-py3-none-any.whl
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@@ -308,9 +310,7 @@ environments:
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-      - pypi: https://files.pythonhosted.org/packages/ef/2f/c5464532e965badff2f4c4c1a3a83f5697f0d7c407ed0cda44aaa99bb451/certifi-2026.6.17-py3-none-any.whl
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@@ -597,16 +597,16 @@ packages:
     - zstd >=1.5.7,<1.6.0a0
   size: 601375
   timestamp: 1764777111296
-- conda: https://conda.anaconda.org/conda-forge/noarch/ca-certificates-2026.6.17-hbd8a1cb_0.conda
-  sha256: f8e3c730fa14ee3f170493779f06522c4acf89169f43db4f039727709b6419cf
-  md5: a9965dd99f683c5f444428f896635716
+- conda: https://conda.anaconda.org/conda-forge/noarch/ca-certificates-2026.7.22-hbd8a1cb_0.conda
+  sha256: 0a0544cf95f64394fe4959286f5c71f5444ad58feb0602e53becb27448d24da6
+  md5: 0f51e2391ade309db462a55611263e9c
   depends:
   - __unix
   license: ISC
   purls: []
   run_exports: {}
-  size: 128866
-  timestamp: 1781708962055
+  size: 131780
+  timestamp: 1784754889428
 - conda: https://conda.anaconda.org/conda-forge/noarch/python_abi-3.14-8_cp314.conda
   build_number: 8
   sha256: ad6d2e9ac39751cc0529dd1566a26751a0bf2542adb0c232533d32e176e21db5
@@ -820,7 +820,7 @@ packages:
   name: rowan-python
   requires_dist:
   - httpx
-  - stjames>=0.0.228
+  - stjames>=0.0.236
   - setuptools
   - rdkit
   - nest-asyncio
@@ -851,6 +851,11 @@ packages:
   version: 3.32.0
   sha256: d396bea984af47333ef05e50eae7eff88c84256de6112aea0ec48a233c064fe3
   requires_python: '>=3.10'
+- pypi: https://files.pythonhosted.org/packages/0b/a7/71ac2cff56fec219ed242bb11b8efb69fcc4bec75db06fb7bfe35de520e6/certifi-2026.7.22-py3-none-any.whl
+  name: certifi
+  version: 2026.7.22
+  sha256: 62f22742b58a1a33014a2b6b706588a8d7e2a88ae7bd1a6ebe8c992928483775
+  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/0b/d7/1959b9648791274998a9c3526f6d0ec8fd2233e4d4acce81bbae76b44b2a/python_dotenv-1.2.2-py3-none-any.whl
   name: python-dotenv
   version: 1.2.2
@@ -1072,6 +1077,11 @@ packages:
   version: 2.5.1
   sha256: 54ad769f17bc2d833b620851989f62054fb9ab93c969d9e1dc3c8e3d56beea21
   requires_python: '>=3.12'
+- pypi: https://files.pythonhosted.org/packages/42/ce/741cd197496a1abbf51352710fd15ed995d2a2be87189c1da26a450d6e83/ruff-0.16.0-py3-none-macosx_11_0_arm64.whl
+  name: ruff
+  version: 0.16.0
+  sha256: e01c21d10eb1b29f47b7454e1f4056db9a3f0260c646aa88457c610291db9f81
+  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/49/d3/b8441a820a491ddfc024b0b0cf0393375b75ea13866d9c66727e54c2fc80/typing_extensions-4.16.0-py3-none-any.whl
   name: typing-extensions
   version: 4.16.0
@@ -1376,6 +1386,11 @@ packages:
   - pytest ; extra == 'dev'
   - tox ; extra == 'dev'
   - black ; extra == 'lint'
+- pypi: https://files.pythonhosted.org/packages/91/66/6bd3cf90500653d55dc0ffc8507aa8300bd49d0214b2e8cb4d3fef2943ba/ruff-0.16.0-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
+  name: ruff
+  version: 0.16.0
+  sha256: 4f11a8d11010301d0a398a2fdef67691feca7294da6aef55e2150e8fa2cd520b
+  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/94/84/d9273cd09688070a6523c4aee4663a8538721b2b755c4962aafae0011e72/identify-2.6.19-py2.py3-none-any.whl
   name: identify
   version: 2.6.19
@@ -1681,11 +1696,6 @@ packages:
   - trove-classifiers>=2024.10.12 ; extra == 'tests'
   - defusedxml ; extra == 'xmp'
   requires_python: '>=3.10'
-- pypi: https://files.pythonhosted.org/packages/c9/10/74e53572aa758dfaa678c2a2646b5c5515d884b7ca56be4d2ce03ca4b560/ruff-0.15.22-py3-none-macosx_11_0_arm64.whl
-  name: ruff
-  version: 0.15.22
-  sha256: 11c1c715af53a09f714e011106bffc419751ec8232fcb5da42173284ea3fec6f
-  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/ca/87/b4d6c38e0ccd5e85dc54cecdf933a152c60b28fe5d993a6d8a72fa6d5896/ast_serialize-0.6.0-cp39-abi3-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
   name: ast-serialize
   version: 0.6.0
@@ -1696,6 +1706,17 @@ packages:
   version: 2.3.0
   sha256: f631c04d2c48c52b84d0d0549c99ff3859c98df65b3101406327ecc7d53fbf12
   requires_python: '>=3.10'
+- pypi: https://files.pythonhosted.org/packages/d0/fb/be7d2e16e6c6143cd6834cd488d990d75352a5c9cdad6d5c615b5f01d736/stjames-0.0.236-py3-none-any.whl
+  name: stjames
+  version: 0.0.236
+  sha256: ea1459a5d0e0ccd206e5a387b201beec5e60ad6bc4f15dbcf649e2d4667fc40c
+  requires_dist:
+  - pydantic>=2.4
+  - numpy
+  - requests
+  - more-itertools
+  - rdkit ; extra == 'rdkit'
+  requires_python: '>=3.11'
 - pypi: https://files.pythonhosted.org/packages/d1/d6/3965ed04c63042e047cb6a3e6ed1a63a35087b6a609aa3a15ed8ac56c221/colorama-0.4.6-py2.py3-none-any.whl
   name: colorama
   version: 0.4.6
@@ -1808,17 +1829,6 @@ packages:
   version: 11.1.0
   sha256: 4b65538ae22f6fed0ce4874efd317463a7489796a0939fa66824dd542125a192
   requires_python: '>=3.10'
-- pypi: https://files.pythonhosted.org/packages/ec/4f/60f375c1abfbb364cb56ee70d4cae5c2cc9762d434531c61f066d8610605/stjames-0.0.233-py3-none-any.whl
-  name: stjames
-  version: 0.0.233
-  sha256: bd3bdf9c701b7649187c25c6d73e7bee46b5ac32cddad43c47979243a28d1023
-  requires_dist:
-  - pydantic>=2.4
-  - numpy
-  - requests
-  - more-itertools
-  - rdkit ; extra == 'rdkit'
-  requires_python: '>=3.11'
 - pypi: https://files.pythonhosted.org/packages/ec/57/56b9bcc3c9c6a792fcbaf139543cee77261f3651ca9da0c93f5c1221264b/python_dateutil-2.9.0.post0-py2.py3-none-any.whl
   name: python-dateutil
   version: 2.9.0.post0
@@ -1826,11 +1836,6 @@ packages:
   requires_dist:
   - six>=1.5
   requires_python: '>=2.7,!=3.0.*,!=3.1.*,!=3.2.*'
-- pypi: https://files.pythonhosted.org/packages/ef/2f/c5464532e965badff2f4c4c1a3a83f5697f0d7c407ed0cda44aaa99bb451/certifi-2026.6.17-py3-none-any.whl
-  name: certifi
-  version: 2026.6.17
-  sha256: 2227dcbaafe0d2f59279d1762ddddc37783ed4354594f194ffc31d20f41fc3db
-  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/f1/7b/ce1eafaf1a76852e2ec9b22edecf1daa58175c090266e9f6c64afcd81d91/stack_data-0.6.3-py3-none-any.whl
   name: stack-data
   version: 0.6.3
@@ -1865,11 +1870,6 @@ packages:
   version: 3.4.9
   sha256: c25fe15c70c59eb7c5ce8c06a1f3fa1da0ecc5ea1e7a5922c40fd2fa9b0d5046
   requires_python: '>=3.7'
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-  name: ruff
-  version: 0.15.22
-  sha256: 365523eb91d9224e1bcb03b022fbf0facb8f9e23792a2c53d9d4b3924bdbdebb
-  requires_python: '>=3.7'
 - pypi: https://files.pythonhosted.org/packages/f7/ec/67fbef5d497f86283db54c22eec6f6140243aae73265799baaaa19cd17fb/ghp_import-2.1.0-py3-none-any.whl
   name: ghp-import
   version: 2.1.0

{rowan_python-3.1.8 → rowan_python-3.1.9}/pyproject.toml

@@ -1,6 +1,6 @@
 [project]
 name = "rowan-python"
-version = "3.1.8"
+version = "3.1.9"
 description = "Rowan Python Library"
 readme = "README.md"
 requires-python = ">=3.12"
@@ -9,7 +9,7 @@ authors = [
 ]
 dependencies = [
     "httpx",
-    "stjames>=0.0.228",
+    "stjames>=0.0.236",
     "setuptools",
     "rdkit",
     "nest-asyncio",
@@ -83,6 +83,7 @@ ignore = [
     "PLR0911", # Too many returns
     "PLR0912", # Too many branches
     "PLR0913", # Too many arguments to function call
+    "PLR0917", # Too many positional arguments
     "PLR0914", # Too many locals
     "PLR0915", # Too many statements
     "PLR1702", # Too many nested-blocks

{rowan_python-3.1.8 → rowan_python-3.1.9}/rowan/__init__.py

@@ -24,6 +24,7 @@ from stjames import (
     Mode,
     MSAFormat,
     MultiStageOptSettings,
+    NMR_SUPPORTED_SOLVENTS,
     OpenConfSettings,
     OptimizationSettings,
     PBCDFTSettings,

{rowan_python-3.1.8 → rowan_python-3.1.9}/rowan/workflows/nmr.py

@@ -1,6 +1,7 @@
 """NMR workflow - predict Nuclear Magnetic Resonance spectra."""
 
 from dataclasses import dataclass
+from typing import Any
 
 import stjames
 
@@ -98,6 +99,32 @@ class NMRResult(WorkflowResult):
         return self._workflow.symmetry_equivalent_nuclei
 
 
+def _nmr_multistage_opt_settings(solvent: SolventInput) -> stjames.MultiStageOptSettings:
+    """
+    Build NMR optimization settings, adding a solvated AIMNet2 singlepoint.
+
+    Optimization runs gas-phase (matching MagNet); the solvated singlepoint, whose solvent model
+    is looked up from stjames.NMR_SOLVENT_MODELS, reweights the conformer ensemble.
+
+    :param solvent: solvent for the prediction
+    :returns: multi-stage optimization settings
+    """
+    singlepoint_settings = stjames.Settings(
+        method=stjames.Method.AIMNET2_WB97MD3,
+        tasks=[stjames.Task.ENERGY],
+        solvent_settings=stjames.SolventSettings(
+            solvent=solvent, model=stjames.NMR_SOLVENT_MODELS[stjames.Solvent(solvent)]
+        ),
+    )
+
+    return stjames.MultiStageOptSettings(
+        optimization_settings=[
+            stjames.Settings(method=stjames.Method.AIMNET2_WB97MD3, tasks=[stjames.Task.OPTIMIZE])
+        ],
+        singlepoint_settings=singlepoint_settings,
+    )
+
+
 def submit_nmr_workflow(
     initial_molecule: StructureInput,
     solvent: SolventInput = "chloroform",
@@ -114,7 +141,10 @@ def submit_nmr_workflow(
     Submits a Nuclear Magnetic Resonance (NMR) prediction workflow to the API.
 
     :param initial_molecule: Molecule to predict NMR spectra for.
-    :param solvent: Solvent for NMR calculation (default: chloroform).
+    :param solvent: Solvent for NMR calculation (default: chloroform). Must be an NMR-supported
+        solvent (see rowan.NMR_SUPPORTED_SOLVENTS); others raise ValueError. A solvated AIMNet2
+        singlepoint reweights the conformer ensemble, using CPCM-X where supported and
+        otherwise ALPB.
     :param do_csearch: Whether to perform a conformational search. Requires do_optimization.
     :param do_optimization: Whether to optimize conformer geometries.
     :param name: Name of the workflow.
@@ -127,6 +157,12 @@ def submit_nmr_workflow(
     :raises requests.HTTPError: if the request to the API fails.
     """
     require_coordinates(initial_molecule)
+    if stjames.Solvent(solvent) not in stjames.NMR_SUPPORTED_SOLVENTS:
+        supported = ", ".join(sorted(s.value for s in stjames.NMR_SUPPORTED_SOLVENTS))
+        raise ValueError(
+            f"{stjames.Solvent(solvent).value!r} is not an NMR-supported solvent. "
+            f"NMR-supported solvents: {supported}."
+        )
     if do_csearch and not do_optimization:
         raise ValueError(
             "`do_optimization` must be True when `do_csearch` is True; the conformers from "
@@ -138,13 +174,15 @@ def submit_nmr_workflow(
         folder_uuid = folder.uuid
     mol_dict = molecule_to_dict(initial_molecule)
 
-    workflow_data = {"initial_molecule": mol_dict, "solvent": solvent}
+    workflow_data: dict[str, Any] = {"initial_molecule": mol_dict, "solvent": solvent}
 
     if not do_csearch:
         workflow_data["conf_gen_settings"] = None
 
     if not do_optimization:
         workflow_data["multistage_opt_settings"] = None
+    else:
+        workflow_data["multistage_opt_settings"] = _nmr_multistage_opt_settings(solvent)
 
     workflow = stjames.NMRSpectroscopyWorkflow.model_validate(workflow_data)
 

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/admet.md

@@ -19,7 +19,7 @@ wf = rowan.submit_admet_workflow(
 )
 
 result = wf.result()
-print(result.properties)   # dict of property name -> predicted value
+print(result.properties)  # dict of property name -> predicted value
 ```
 
 ## Settings

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/analogue_docking.md

@@ -49,7 +49,7 @@ wf = rowan.submit_analogue_docking_workflow(
 )
 
 result = wf.result()
-print(result)   # e.g. <AnalogueDockingResult analogues=3 best=(-8.30, 'CN(C)CCC...')>
+print(result)  # e.g. <AnalogueDockingResult analogues=3 best=(-8.30, 'CN(C)CCC...')>
 
 # result.analogue_scores: docking scores per analogue (keyed by SMILES).
 # result.best_poses: top pose per analogue (keyed by SMILES); each pose's .name is the

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/basic_calculation.md

@@ -49,8 +49,8 @@ wf = rowan.submit_basic_calculation_workflow(
 )
 
 result = wf.result()
-print(result.energy)     # energy in Hartree
-print(result.molecule)   # resulting structure with computed properties
+print(result.energy)  # energy in Hartree
+print(result.molecule)  # resulting structure with computed properties
 ```
 
 ## Tuning individual settings

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/batch_docking.md

@@ -36,7 +36,7 @@ wf = rowan.submit_batch_docking_workflow(
 )
 
 result = wf.result()
-print(result.scores)   # dict of SMILES -> best docking score
+print(result.scores)  # dict of SMILES -> best docking score
 ```
 
 ## Settings

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/bde.md

@@ -16,16 +16,16 @@ mol = rowan.Molecule.from_smiles("CCO")  # ethanol
 # Find the bond you want. The bond-finder helpers return 1-indexed (heavy, H) pairs.
 # Here: oxygen (atomic number 8) to hydrogen (1), within 1.2 Angstroms.
 oh_bonds = rowan.find_bonds(mol, element_a=8, element_b=1, distance_max=1.2)  # -> [(3, 9)]
-h = oh_bonds[0][1]                            # the hydroxyl hydrogen (atom 9)
+h = oh_bonds[0][1]  # the hydroxyl hydrogen (atom 9)
 
 wf = rowan.submit_bde_workflow(
     initial_molecule=mol,
-    fragment_indices=[[h]],   # break the O-H: the dissociating fragment is just that H
+    fragment_indices=[[h]],  # break the O-H: the dissociating fragment is just that H
     folder=folder,
 )
 
 result = wf.result()
-print(result.bdes)   # list of BDEEntry, each with fragment_idxs and energy (Hartree)
+print(result.bdes)  # list of BDEEntry, each with fragment_idxs and energy (Hartree)
 ```
 
 Reported BDEs are empirically corrected to experiment (the ExpBDE54 benchmark) to account for zero-point, enthalpy, and relativistic effects, so they are corrected enthalpies rather than raw electronic energies. Expect a few kcal/mol RMSE versus experiment.

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/conformer_search.md

@@ -15,14 +15,14 @@ import rowan
 folder = rowan.get_folder("examples")
 
 wf = rowan.submit_conformer_search_workflow(
-    initial_molecule="CCOCC",   # SMILES works because the default generator is OpenConf
+    initial_molecule="CCOCC",  # SMILES works because the default generator is OpenConf
     final_method="aimnet2_wb97md3",
     folder=folder,
 )
 
 result = wf.result()
-print(result.get_energies(relative=True))   # relative energies (kcal/mol), lowest first
-best = result.get_conformers(1)[0]          # lowest-energy conformer, a rowan.Molecule
+print(result.get_energies(relative=True))  # relative energies (kcal/mol), lowest first
+best = result.get_conformers(1)[0]  # lowest-energy conformer, a rowan.Molecule
 ```
 
 `get_conformers(n)` returns the `n` lowest-energy conformers as `rowan.Molecule` objects (omit `n` for all), and `get_energies(relative=True)` gives their relative energies in kcal/mol. Both are energy-ordered, so the lowest-energy conformer is index 0, ready to feed into a downstream 3D workflow. `get_conformers` makes one API call per conformer, so request only as many as you need.

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/descriptors.md

@@ -13,13 +13,13 @@ folder = rowan.get_folder("examples")
 
 wf = rowan.submit_descriptors_workflow(
     initial_molecule=rowan.Molecule.from_smiles("CC(=O)Oc1ccccc1C(=O)O"),  # aspirin
-    solvent="water",   # opt into the COSMO descriptors; omit for gas phase
+    solvent="water",  # opt into the COSMO descriptors; omit for gas phase
     folder=folder,
 )
 
 result = wf.result()
-print(result)               # <DescriptorsResult n=...>
-print(result.descriptors)   # dict of computed descriptors
+print(result)  # <DescriptorsResult n=...>
+print(result.descriptors)  # dict of computed descriptors
 ```
 
 `result.descriptors` holds electronic descriptors from xTB (atomic charges, the global electrophilicity index, and Fukui indices, as in the Fukui workflow), cheminformatic descriptors from Mordred, and the COSMO solvation descriptors when a `solvent` is set.

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/docking.md

@@ -18,8 +18,8 @@ To narrow a blind search to likely sites first, run pocket detection and feed a
 
 ```python
 pockets = rowan.submit_pocket_detection_workflow(protein).result().pockets
-best = max(pockets, key=lambda p: p.score)   # rank by druggability score
-pocket = [list(best.pocket_center), list(best.pocket_sides)]   # ready for submit_docking_workflow
+best = max(pockets, key=lambda p: p.score)  # rank by druggability score
+pocket = [list(best.pocket_center), list(best.pocket_sides)]  # ready for submit_docking_workflow
 ```
 
 ## Example

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/double_ended_ts_search.md

@@ -12,17 +12,19 @@ import rowan
 folder = rowan.get_folder("examples")
 
 reactant = rowan.Molecule.from_xyz("H 0 0 -1.1\nC 0 0 0\nN 0 0 1.2")  # HCN
-product = rowan.Molecule.from_xyz("H 0 0 2.3\nC 0 0 0\nN 0 0 1.2")    # CNH
+product = rowan.Molecule.from_xyz("H 0 0 2.3\nC 0 0 0\nN 0 0 1.2")  # CNH
 
 wf = rowan.submit_double_ended_ts_search_workflow(
     reactant=reactant,
     product=product,
-    calculation_settings=rowan.Settings(method=rowan.Method.GFN2_XTB),  # level of theory for the search
+    calculation_settings=rowan.Settings(
+        method=rowan.Method.GFN2_XTB
+    ),  # level of theory for the search
     folder=folder,
 )
 
 result = wf.result()
-print(result)   # <DoubleEndedTSSearchResult ts_uuid=... fwd=... bwd=...>
+print(result)  # <DoubleEndedTSSearchResult ts_uuid=... fwd=... bwd=...>
 print([p.distance for p in result.forward_path])
 print([p.distance for p in result.backward_path])
 ```

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/electronic_properties.md

@@ -20,7 +20,7 @@ wf = rowan.submit_electronic_properties_workflow(
 )
 
 result = wf.result()
-print(result)   # orbitals, density/ESP cubes, charges, bond orders, multipole moments
+print(result)  # orbitals, density/ESP cubes, charges, bond orders, multipole moments
 ```
 
 ## Settings

{rowan_python-3.1.8 → rowan_python-3.1.9}/skills/computational-chemistry-and-biology/reference/folders_and_projects.md

@@ -5,7 +5,7 @@ Workflows live in a tree of folders, rooted in a project. A project is a closed
 ## Get a folder by path
 
 ```python
-folder = rowan.get_folder("CDK2/docking/batch_1")   # creates missing segments by default
+folder = rowan.get_folder("CDK2/docking/batch_1")  # creates missing segments by default
 folder = rowan.get_folder("CDK2/docking", create=False)  # raises if it doesn't exist
 wf = rowan.submit_docking_workflow(..., folder=folder)
 ```
@@ -17,14 +17,14 @@ wf = rowan.submit_docking_workflow(..., folder=folder)
 Start at the project root, then list or navigate:
 
 ```python
-root = rowan.root_folder()          # root folder of the active project
+root = rowan.root_folder()  # root folder of the active project
 
-root.children()                     # list[Folder]   — subfolders only
-root.workflows()                    # list[Workflow] — workflows only
-root.contents()                     # list[Folder | Workflow] — both, folders first
+root.children()  # list[Folder]   — subfolders only
+root.workflows()  # list[Workflow] — workflows only
+root.contents()  # list[Folder | Workflow] — both, folders first
 
-docking = root / "CDK2" / "docking" # navigate by name with the / operator
-parent = docking.parent()           # Folder, or None at the root
+docking = root / "CDK2" / "docking"  # navigate by name with the / operator
+parent = docking.parent()  # Folder, or None at the root
 ```
 
 - `children()`, `workflows()`, and `contents()` each take a `size=` cap (default 100) and return fully-typed objects you can act on (e.g. `wf.result()`).
@@ -38,22 +38,22 @@ project is a closed scope — set it once and all folder/workflow operations sta
 
 ```python
 # Find / list
-rowan.list_projects()                       # list[Project]
-rowan.list_projects(name_contains="CDK2")   # filtered
-proj = rowan.retrieve_project(uuid)         # by UUID (from the project URL)
-default = rowan.default_project()           # the account's default project
+rowan.list_projects()  # list[Project]
+rowan.list_projects(name_contains="CDK2")  # filtered
+proj = rowan.retrieve_project(uuid)  # by UUID (from the project URL)
+default = rowan.default_project()  # the account's default project
 
 # Create
 proj = rowan.create_project("CDK2 campaign")
-proj = rowan.get_project("CDK2 campaign", create=True)   # get-or-create (create defaults to False)
+proj = rowan.get_project("CDK2 campaign", create=True)  # get-or-create (create defaults to False)
 
 # Switch the active project (all subsequent folder/workflow operations scope to it)
-rowan.set_project("CDK2 campaign")          # by name; sets rowan.project_uuid
-rowan.project_uuid = proj.uuid              # or assign the UUID directly
+rowan.set_project("CDK2 campaign")  # by name; sets rowan.project_uuid
+rowan.project_uuid = proj.uuid  # or assign the UUID directly
 
 # Rename / delete
 proj.update(name="CDK2 campaign v2")
-proj.delete()                               # destructive: removes all folders + workflows inside
+proj.delete()  # destructive: removes all folders + workflows inside
 ```
 
 With no project set, the default project is used. `set_project` raises `ValueError` if no project