update

CHANGES

@@ -17,6 +17,9 @@ The rules for this file:
 */*/2023 hl2500
 
   * 2.2.0
+
+Changes
+ - For pandas>=2.1, metadata will be loaded from the parquet file (issue #331, PR #326).
 
 Enhancements
   - Add a TI estimator using gaussian quadrature to calculate the free energy.

devtools/conda-envs/test_env.yaml

@@ -4,7 +4,7 @@ channels:
 dependencies:
 - python
 - numpy
-- pandas
+- pandas>=2.1
 - pymbar>=4
 - scipy
 - scikit-learn

src/alchemlyb/parsing/parquet.py

@@ -1,9 +1,42 @@
 import pandas as pd
+from loguru import logger
 
 from . import _init_attrs
 
 
-@_init_attrs
+def _check_metadata(path: str, T: float) -> pd.DataFrame:
+    """
+    Check if the metadata is included in the Dataframe and has the correct
+    temperature.
+
+    Parameters
+    ----------
+    path : str
+        Path to parquet file to extract dataframe from.
+    T : float
+        Temperature in Kelvin of the simulations.
+
+    Returns
+    -------
+    DataFrame
+    """
+    df = pd.read_parquet(path)
+    if "temperature" not in df.attrs:
+        logger.warning(
+            f"No temperature metadata found in {path}. "
+            f"Serialise the Dataframe with pandas>=2.1 to preserve the metadata."
+        )
+        df.attrs["temperature"] = T
+        df.attrs["energy_unit"] = "kT"
+    else:
+        if df.attrs["temperature"] != T:
+            raise ValueError(
+                f"Temperature in the input ({T}) doesn't match the temperature "
+                f"in the dataframe ({df.attrs['temperature']})."
+            )
+    return df
+
+
 def extract_u_nk(path, T):
     r"""Return reduced potentials `u_nk` (unit: kT) from a pandas parquet file.
 
@@ -36,7 +69,7 @@ def extract_u_nk(path, T):
     .. versionadded:: 2.1.0
 
     """
-    u_nk = pd.read_parquet(path)
+    u_nk = _check_metadata(path, T)
     columns = list(u_nk.columns)
     if isinstance(columns[0], str) and columns[0][0] == "(":
         new_columns = []
@@ -81,4 +114,4 @@ def extract_dHdl(path, T):
     .. versionadded:: 2.1.0
 
     """
-    return pd.read_parquet(path)
+    return _check_metadata(path, T)

src/alchemlyb/tests/conftest.py

@@ -82,7 +82,7 @@ def gmx_ABFE():
 
 
 @pytest.fixture
-def gmx_ABFE_complex_n_uk(gmx_ABFE):
+def gmx_ABFE_complex_u_nk(gmx_ABFE):
     return [gmx.extract_u_nk(file, T=300) for file in gmx_ABFE["complex"]]
 
 

src/alchemlyb/tests/parsing/test_parquet.py

@@ -12,12 +12,45 @@ def test_extract_dHdl(dHdl_list, request, tmp_path):
     new_dHdl = extract_dHdl(str(tmp_path / "dhdl.parquet"), T=300)
     assert (new_dHdl.columns == dHdl.columns).all()
     assert (new_dHdl.index == dHdl.index).all()
+    assert new_dHdl.attrs["temperature"] == 300
+    assert new_dHdl.attrs["energy_unit"] == "kT"
 
 
-@pytest.mark.parametrize("u_nk_list", ["gmx_benzene_VDW_u_nk", "gmx_ABFE_complex_n_uk"])
+@pytest.mark.parametrize("u_nk_list", ["gmx_benzene_VDW_u_nk", "gmx_ABFE_complex_u_nk"])
 def test_extract_dHdl(u_nk_list, request, tmp_path):
     u_nk = request.getfixturevalue(u_nk_list)[0]
     u_nk.to_parquet(path=str(tmp_path / "u_nk.parquet"), index=True)
     new_u_nk = extract_u_nk(str(tmp_path / "u_nk.parquet"), T=300)
     assert (new_u_nk.columns == u_nk.columns).all()
     assert (new_u_nk.index == u_nk.index).all()
+    assert new_u_nk.attrs["temperature"] == 300
+    assert new_u_nk.attrs["energy_unit"] == "kT"
+
+
+@pytest.fixture()
+def u_nk(gmx_ABFE_complex_u_nk):
+    return gmx_ABFE_complex_u_nk[0]
+
+
+def test_no_T(u_nk, tmp_path, caplog):
+    u_nk.attrs = {}
+    u_nk.to_parquet(path=str(tmp_path / "temp.parquet"), index=True)
+    extract_u_nk(str(tmp_path / "temp.parquet"), 300)
+    assert (
+        "Serialise the Dataframe with pandas>=2.1 to preserve the metadata."
+        in caplog.text
+    )
+
+
+def test_wrong_T(u_nk, tmp_path, caplog):
+    u_nk.to_parquet(path=str(tmp_path / "temp.parquet"), index=True)
+    with pytest.raises(ValueError, match="doesn't match the temperature"):
+        extract_u_nk(str(tmp_path / "temp.parquet"), 400)
+
+
+def test_metadata_unchanged(u_nk, tmp_path):
+    u_nk.attrs = {"temperature": 400, "energy_unit": "kcal/mol"}
+    u_nk.to_parquet(path=str(tmp_path / "temp.parquet"), index=True)
+    new_u_nk = extract_u_nk(str(tmp_path / "temp.parquet"), 400)
+    assert new_u_nk.attrs["temperature"] == 400
+    assert new_u_nk.attrs["energy_unit"] == "kcal/mol"

src/alchemlyb/tests/test_preprocessing.py

@@ -41,8 +41,8 @@ def u_nk(gmx_benzene_Coulomb_u_nk):
 
 
 @pytest.fixture()
-def multi_index_u_nk(gmx_ABFE_complex_n_uk):
-    return gmx_ABFE_complex_n_uk[0]
+def multi_index_u_nk(gmx_ABFE_complex_u_nk):
+    return gmx_ABFE_complex_u_nk[0]
 
 
 @pytest.fixture()
@@ -470,7 +470,7 @@ def test_decorrelate_dhdl_multiple_l(multi_index_dHdl):
     )
 
 
-def test_raise_non_uk(multi_index_dHdl):
+def test_raise_nou_nk(multi_index_dHdl):
     with pytest.raises(ValueError):
         decorrelate_u_nk(
             multi_index_dHdl,

src/alchemlyb/tests/test_workflow_ABFE.py

@@ -258,7 +258,7 @@ def test_single_estimator_ti(self, workflow, monkeypatch):
         summary = workflow.generate_result()
         assert np.isclose(summary["TI"]["Stages"]["TOTAL"], 21.51472826028906, 0.1)
 
-    def test_unprocessed_n_uk(self, workflow, monkeypatch):
+    def test_unprocessed_u_nk(self, workflow, monkeypatch):
         monkeypatch.setattr(workflow, "u_nk_sample_list", None)
         monkeypatch.setattr(workflow, "estimator", dict())
         workflow.estimate()