pertpy 0.11.1__py3-none-any.whl → 0.11.3__py3-none-any.whl

pertpy/__init__.py

@@ -2,7 +2,7 @@
 
 __author__ = "Lukas Heumos"
 __email__ = "lukas.heumos@posteo.net"
-__version__ = "0.11.1"
+__version__ = "0.11.3"
 
 import warnings
 

pertpy/data/_dataloader.py

@@ -15,8 +15,8 @@ from rich.progress import Progress
 
 def _download(  # pragma: no cover
     url: str,
-    output_file_name: str = None,
-    output_path: str | Path = None,
+    output_file_name: str | None = None,
+    output_path: str | Path | None = None,
     block_size: int = 1024,
     overwrite: bool = False,
     is_zip: bool = False,

pertpy/metadata/_cell_line.py

@@ -215,7 +215,7 @@ class CellLine(MetaData):
         For each cell, we fetch cell line annotation from either the Dependency Map (DepMap) or The Genomics of Drug Sensitivity in Cancer Project (Cancerxgene).
 
         Args:
-            adata: The data object to annotate.
+            adata: The AnnData object to annotate.
             query_id: The column of ``.obs`` with cell line information.
             reference_id: The type of cell line identifier in the metadata, e.g. ModelID, CellLineName	or StrippedCellLineName.
                           If fetching cell line metadata from Cancerrxgene, it is recommended to choose "stripped_cell_line_name".
@@ -311,11 +311,9 @@ class CellLine(MetaData):
 
         else:
             raise ValueError(
-                f"The requested cell line type {reference_id} is currently unavailable in the database.\n"
-                "Refer to the available reference identifier in the chosen database.\n"
-                "DepMap_ID is compared by default.\n"
-                "Alternatively, create a `CellLineMetaData.lookup()` object to "
-                "obtain the available reference identifiers in the metadata."
+                f"The requested cell line type {reference_id} is unavailable."
+                "Refer to the available reference identifier in the chosen database."
+                "Alternatively, create a `CellLineMetaData.lookup()` object to obtain the available reference identifiers in the metadata."
             )
 
         return adata
@@ -362,11 +360,9 @@ class CellLine(MetaData):
         # then we can compare these keys and fetch the corresponding metadata.
         if query_id not in adata.obs.columns and query_id is not None:
             raise ValueError(
-                f"The specified `query_id` {query_id} can't be found in the `adata.obs`. \n"
-                "Ensure that you are using one of the available query IDs present in the adata.obs for the annotation."
-                "If the desired query ID is not available, you can fetch the cell line metadata "
-                "using the `annotate()` function before calling 'annotate_bulk_rna()'. "
-                "This ensures that the required query ID is included in your data, e.g. stripped_cell_line_name, DepMap ID."
+                f"Specified `query_id` {query_id} can't be found in `adata.obs`. \n"
+                "If the desired query ID is not available, fetch the cell line metadata "
+                "using the `annotate()` function before calling 'annotate_bulk_rna()'."
             )
         if query_id is None:
             query_id = "cell_line_name" if cell_line_source == "sanger" else "DepMap_ID"
@@ -376,9 +372,8 @@ class CellLine(MetaData):
         if cell_line_source == "sanger":
             if query_id not in adata.obs.columns:
                 raise ValueError(
-                    "To annotate bulk RNA data from Wellcome Sanger Institute, `cell_line_name` is used as default reference and query identifier if no `query_id` is given."
-                    "Ensure that you have column `cell_line_name` in `adata.obs` or specify column name in which cell line name is stored."
-                    "If cell line name isn't available in 'adata.obs', use `annotate()` to annotate the cell line first."
+                    f"Missing '{query_id}' in `adata.obs`. For Sanger, need `cell_line_name` column "
+                    f"or specify column with cell line names via `query_id` parameter."
                 )
             if self.bulk_rna_sanger is None:
                 self._download_bulk_rna(cell_line_source="sanger")
@@ -387,9 +382,8 @@ class CellLine(MetaData):
         else:
             if query_id not in adata.obs.columns:
                 raise ValueError(
-                    "To annotate bulk RNA data from Broad Institue, `DepMap_ID` is used as default reference and query identifier if no `query_id` is given."
-                    "Ensure that you have column `DepMap_ID` in `adata.obs` or specify column name in which DepMap ID is stored."
-                    "If DepMap ID isn't available in 'adata.obs', use `annotate()` to annotate the cell line first."
+                    f"Missing '{query_id}' in `adata.obs`. For Broad Institute data, need `DepMap_ID` column "
+                    f"or specify column with DepMap IDs via `query_id` parameter."
                 )
             reference_id = "DepMap_ID"
 
@@ -472,19 +466,16 @@ class CellLine(MetaData):
         # then we can compare these keys and fetch the corresponding metadata.
         if query_id not in adata.obs.columns:
             raise ValueError(
-                f"The specified `query_id` {query_id} can't be found in `adata.obs`. \n"
-                "If the desired query ID is not available, you can fetch the cell line metadata \n"
-                "using the `annotate()` function before calling annotate_protein_expression(). \n"
-                "This ensures that the required query ID is included in your data."
+                f"The specified `query_id` `{query_id}` not found in `adata.obs`. "
+                "Fetch cell line metadata with `annotate()` before calling `annotate_protein_expression()`."
             )
         # Lazily download the proteomics data
         if self.proteomics is None:
             self._download_proteomics()
         if reference_id not in self.proteomics.columns:
             raise ValueError(
-                f"The specified `reference_id`{reference_id} can't be found in the protein expression data. \n"
-                "To solve the issue, please use the reference identifier available in the metadata.  \n"
-                "Alternatively, create a `CellLineMetaData.lookup()` object to obtain the available reference identifiers in the metadata."
+                f"Specified `reference_id` `{reference_id}` not found in protein expression data. "
+                f"Use available reference identifiers in metadata or create `CellLineMetaData.lookup()` object."
             )
 
         identifier_num_all = len(adata.obs[query_id].unique())
@@ -551,11 +542,8 @@ class CellLine(MetaData):
             adata = adata.copy()
         if query_id not in adata.obs.columns:
             raise ValueError(
-                f"The specified `query_id` {query_id} can't be found in the `adata.obs`. \n"
-                "Ensure that you are using one of the available query IDs present in 'adata.obs' for the annotation.\n"
-                "If the desired query ID is not available, you can fetch the cell line metadata "
-                "using the `annotate()` function before calling `annotate_from_gdsc()`. "
-                "This ensures that the required query ID is included in your data."
+                f"Specified `query_id` `{query_id}` not found in `adata.obs`. "
+                "Use an available ID or fetch cell line metadata with `annotate()` before calling `annotate_from_gdsc()`."
             )
         # Lazily download the GDSC data
         if gdsc_dataset == "gdsc_1":
@@ -626,11 +614,8 @@ class CellLine(MetaData):
             adata = adata.copy()
         if query_id not in adata.obs.columns:
             raise ValueError(
-                f"The specified `query_id` {query_id} can't be found in the `adata.obs`. \n"
-                "Ensure that you are using one of the available query IDs present in 'adata.obs' for the annotation.\n"
-                "If the desired query ID is not available, you can fetch the cell line metadata "
-                "using the `annotate()` function before calling `annotate_from_prism()`. "
-                "This ensures that the required query ID is included in your data."
+                f"Specified `query_id` `{query_id}` not found in `adata.obs`. "
+                "Use an available ID or fetch cell line metadata with `annotate()` before calling `annotate_from_prism()`."
             )
         if self.drug_response_prism is None:
             self._download_prism()
@@ -700,7 +685,6 @@ class CellLine(MetaData):
         if self.drug_response_prism is None:
             self._download_prism()
 
-        # Transfer the data
         return LookUp(
             type="cell_line",
             transfer_metadata=[
@@ -775,7 +759,7 @@ class CellLine(MetaData):
             and sum(adata.obsm[metadata_key].columns != adata.var.index.values) > 0
         ):
             raise ValueError(
-                "Column name of metadata is not the same as the index of adata.var. Ensure that the genes are in the same order."
+                "Column name of metadata is not the same as the index of `adata.var`. Ensure that the genes are in the same order."
             )
 
         # Divide cell lines into those are present and not present in the metadata
@@ -832,7 +816,7 @@ class CellLine(MetaData):
         """
         if corr is None or pval is None:
             raise ValueError(
-                "Missing required input parameter: 'corr' or 'pval'. Please call the function `pt.md.CellLine.correlate()` to generate these outputs before proceeding."
+                "Missing required input parameter: 'corr' or 'pval'. Call `pt.md.CellLine.correlate()` before proceeding."
             )
 
         if category == "cell line":

pertpy/metadata/_compound.py

@@ -3,7 +3,6 @@ from __future__ import annotations
 from typing import TYPE_CHECKING, Literal
 
 import pandas as pd
-import pubchempy as pcp
 
 from ._look_up import LookUp
 from ._metadata import MetaData
@@ -44,6 +43,8 @@ class Compound(MetaData):
         if query_id not in adata.obs.columns:
             raise ValueError(f"The requested query_id {query_id} is not in `adata.obs`.\n Please check again.")
 
+        import pubchempy as pcp
+
         query_dict = {}
         not_matched_identifiers = []
         for compound in adata.obs[query_id].dropna().astype(str).unique():

pertpy/metadata/_look_up.py

@@ -27,7 +27,7 @@ class LookUp:
         Args:
             type: Metadata type for annotation. One of 'cell_line', 'compound', 'moa' or 'drug.
             transfer_metadata: DataFrames used to generate Lookup object.
-                           This is currently set to None for CompoundMetaData which does not require any dataframes for transfer.
+                Currently set to None for CompoundMetaData which does not require any DataFrames for transfer.
         """
         self.type = type
         if type == "cell_line":

pertpy/metadata/_metadata.py

@@ -49,11 +49,8 @@ class MetaData:
             if metadata_type in ["protein expression", "bulk RNA", "drug response"]:
                 hint = "Additionally, call the `CellLineMetaData.annotate()` function to acquire more possible query IDs that can be used for cell line annotation purposes."
             raise ValueError(
-                f"Attempting to match the query id {query_id} in 'adata.obs' to the reference id {reference_id} in the metadata.\n"
-                "However, none of the query IDs could be found in the {metadata_type} annotation data.\n"
-                "To resolve this issue, call the `lookup()` function to create a LookUp object.\n"
-                "This enables obtaining the count of matched identifiers in the AnnData object for different types of reference and query IDs.\n"
-                f"{hint}"
+                f"No matches between `{query_id}` in adata.obs and `{reference_id}` in {metadata_type} data. "
+                f"Use `lookup()` to check compatible identifier types. {hint}"
             )
         if len(unmatched_identifiers) == 0:
             return
@@ -61,10 +58,8 @@ class MetaData:
             verbosity = min(verbosity, len(unmatched_identifiers))
             if verbosity > 0:
                 logger.info(
-                    f"There are {total_identifiers} identifiers in `adata.obs`."
-                    f"However, {len(unmatched_identifiers)} identifiers can't be found in the {metadata_type} annotation, "
-                    "leading to the presence of NA values for their respective metadata.\n"
-                    f"Please check again: *unmatched_identifiers[:verbosity]..."
+                    f"{total_identifiers} identifiers in `adata.obs`, {len(unmatched_identifiers)} not found in {metadata_type} data. "
+                    f"NA values present. Unmatched: {unmatched_identifiers[:verbosity]}"
                 )
         else:
             raise ValueError("Only 'all' or a non-negative value is accepted.")

pertpy/metadata/_moa.py

@@ -110,8 +110,6 @@ class Moa(MetaData):
         """Generate LookUp object for Moa metadata.
 
         The LookUp object provides an overview of the metadata to annotate.
-        annotate_moa function has a corresponding lookup function in the LookUp object,
-        where users can search the query_ids and targets in the metadata.
 
         Returns:
             Returns a LookUp object specific for MoA annotation.

pertpy/tools/_augur.py

@@ -2,7 +2,6 @@ from __future__ import annotations
 
 import random
 from collections import defaultdict
-from dataclasses import dataclass
 from math import floor, nan
 from typing import TYPE_CHECKING, Any, Literal
 

pertpy/tools/_mixscape.py

@@ -26,11 +26,10 @@ if TYPE_CHECKING:
     from matplotlib.axes import Axes
     from matplotlib.colors import Colormap
     from matplotlib.pyplot import Figure
-    from scipy import sparse
 
 
 class Mixscape:
-    """Python implementation of Mixscape."""
+    """identify perturbation effects in CRISPR screens by separating cells into perturbation groups."""
 
     def __init__(self):
         pass
@@ -71,7 +70,7 @@ class Mixscape:
             use_rep: Use the indicated representation. `'X'` or any key for `.obsm` is valid.
                 If `None`, the representation is chosen automatically:
                 For `.n_vars` < 50, `.X` is used, otherwise 'X_pca' is used.
-                If 'X_pca' is not present, it’s computed with default parameters.
+                If 'X_pca' is not present, it's computed with default parameters.
             n_dims: Number of dimensions to use from the representation to calculate the perturbation signature.
                 If `None`, use all dimensions.
             n_pcs: If PCA representation is used, the number of principal components to compute.
@@ -1189,7 +1188,7 @@ class MixscapeGaussianMixture(GaussianMixture):
             n_components: Number of Gaussian components
             fixed_means: Means to fix (use None for those that should be estimated)
             fixed_covariances: Covariances to fix (use None for those that should be estimated)
-            kwargs: Additional arguments passed to scikit-learn's GaussianMixture
+            **kwargs: Additional arguments passed to scikit-learn's GaussianMixture
         """
         super().__init__(n_components=n_components, **kwargs)
         self.fixed_means = fixed_means

{pertpy-0.11.1.dist-info → pertpy-0.11.3.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: pertpy
-Version: 0.11.1
+Version: 0.11.3
 Summary: Perturbation Analysis in the scverse ecosystem.
 Project-URL: Documentation, https://pertpy.readthedocs.io
 Project-URL: Source, https://github.com/scverse/pertpy
@@ -132,26 +132,54 @@ You can install _pertpy_ in less than a minute via [pip] from [PyPI]:
 pip install pertpy
 ```
 
+### Differential gene expression
+
+If you want to use the differential gene expression interface, please install pertpy by running:
+
+```console
+pip install 'pertpy[de]'
+```
+
+### tascCODA
+
 if you want to use tascCODA, please install pertpy as follows:
 
 ```console
 pip install 'pertpy[tcoda]'
 ```
 
-If you want to use the differential gene expression interface, please install pertpy by running:
+### milo
+
+milo further requires edger, statmod, and rpy2 to be installed:
+
+```R
+BiocManager::install("edgeR")
+BiocManager::install("statmod")
+```
 
 ```console
-pip install 'pertpy[de]'
+pip install rpy2
 ```
 
 ## Citation
 
-[Lukas Heumos, Yuge Ji, Lilly May, Tessa Green, Xinyue Zhang, Xichen Wu, Johannes Ostner, Stefan Peidli, Antonia Schumacher, Karin Hrovatin, Michaela Mueller, Faye Chong, Gregor Sturm, Alejandro Tejada, Emma Dann, Mingze Dong, Mojtaba Bahrami, Ilan Gold, Sergei Rybakov, Altana Namsaraeva, Amir Ali Moinfar, Zihe Zheng, Eljas Roellin, Isra Mekki, Chris Sander, Mohammad Lotfollahi, Herbert B. Schiller, Fabian J. Theis
-bioRxiv 2024.08.04.606516; doi: https://doi.org/10.1101/2024.08.04.606516](https://www.biorxiv.org/content/10.1101/2024.08.04.606516v1)
+```bibtex
+@article {Heumos2024.08.04.606516,
+    author = {Heumos, Lukas and Ji, Yuge and May, Lilly and Green, Tessa and Zhang, Xinyue and Wu, Xichen and Ostner, Johannes and Peidli, Stefan and Schumacher, Antonia and Hrovatin, Karin and Müller, Michaela and Chong, Faye and Sturm, Gregor and Tejada, Alejandro and Dann, Emma and Dong, Mingze and Bahrami, Mojtaba and Gold, Ilan and Rybakov, Sergei and Namsaraeva, Altana and Moinfar, Amir and Zheng, Zihe and Roellin, Eljas and Mekki, Isra and Sander, Chris and Lotfollahi, Mohammad and Schiller, Herbert B. and Theis, Fabian J.},
+    title = {Pertpy: an end-to-end framework for perturbation analysis},
+    elocation-id = {2024.08.04.606516},
+    year = {2024},
+    doi = {10.1101/2024.08.04.606516},
+    publisher = {Cold Spring Harbor Laboratory},
+    URL = {https://www.biorxiv.org/content/early/2024/08/07/2024.08.04.606516},
+    eprint = {https://www.biorxiv.org/content/early/2024/08/07/2024.08.04.606516.full.pdf},
+    journal = {bioRxiv}
+}
+```
 
 [pip]: https://pip.pypa.io/
 [pypi]: https://pypi.org/
-[api]: https://pertpy.readthedocs.io/en/latest/api/api.html
+[api]: https://pertpy.readthedocs.io/en/latest/api.html
 [//]: # "numfocus-fiscal-sponsor-attribution"
 
 pertpy is part of the scverse® project ([website](https://scverse.org), [governance](https://scverse.org/about/roles)) and is fiscally sponsored by [NumFOCUS](https://numfocus.org/).

{pertpy-0.11.1.dist-info → pertpy-0.11.3.dist-info}/RECORD

@@ -1,28 +1,28 @@
-pertpy/__init__.py,sha256=4KCpjhbsKaAAYJjZIPbAi12NCBtGGThexdh3QaausRg,716
+pertpy/__init__.py,sha256=nuIzUydNMtNnhu1E4ffxU9gCgIdLi3liUv7dylR-2_I,716
 pertpy/_doc.py,sha256=j5TMNC-DA9yIMqIIUNpjpcVgWfRqyBBfvbRjnCM_OLs,427
 pertpy/_types.py,sha256=IcHCojCUqx8CapibNkcYf2TUqjBFP2ujeELvn_IBSBQ,154
 pertpy/py.typed,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pertpy/data/__init__.py,sha256=ah3yvoxkgbdMUNAWxS3SyqcUuVamBOSeuWkF2QRAEwM,2703
-pertpy/data/_dataloader.py,sha256=ZWDDvx8KmqkvMcjXEmGNeDyCceDur_osb-o2dDTHeQU,4397
+pertpy/data/_dataloader.py,sha256=Osml8irOaoL2n2MhKRKre70Poxiv6NfJBKaK8vRe07Q,4411
 pertpy/data/_datasets.py,sha256=4IceyYURpstZSFRrD6gBjoYg8uRbEPo1QLXTt-SwB5k,65507
 pertpy/metadata/__init__.py,sha256=wROPCXmJX2v5schJaBTPQtGW-FGCNWPfO_6bpnXwk-c,276
-pertpy/metadata/_cell_line.py,sha256=xzlJV_loGS5yA3QaB2xnp0mlEgCWdoG1VPCrfbJKtMw,44494
-pertpy/metadata/_compound.py,sha256=ywNNqtib0exHv0z8ctmTRf1Hk64tSGWSiUEffycxf6A,4755
+pertpy/metadata/_cell_line.py,sha256=hKmaZvjIsQ3wHo__0aKo3JlWvsf8-4OD-gIBNQnW8_E,42716
+pertpy/metadata/_compound.py,sha256=JsAv_KCcNkgVVrXTyhu-BeM8rBX8a93Wq5Z6avpxN7Y,4764
 pertpy/metadata/_drug.py,sha256=8QDSyxiFl25JdS80EQJC_krg6fEe5LIQEE6BsV1r8nY,9006
-pertpy/metadata/_look_up.py,sha256=4BuQlff_aAKFOKPojXDdxvH6uOkRlHzGeyxcjBc79OM,28682
-pertpy/metadata/_metadata.py,sha256=hV2LTFrExddLNU_RsDkZju6lQUSRoP4OIn_dumCyQao,3277
-pertpy/metadata/_moa.py,sha256=cSJimHZsPZ6tAXcl_aHOhyzUayf6fqtgAcJJ5KwRRsA,4698
+pertpy/metadata/_look_up.py,sha256=0nrI_xy-qBZ3tyt4dwhEBwm0A9WP95ZaDiUQFf_88FU,28663
+pertpy/metadata/_metadata.py,sha256=hzaLHRyf6YtEMdkZ7_fqTvnlYhSmjQINHz42FqVYrSU,2805
+pertpy/metadata/_moa.py,sha256=kMpjqReu-WV_tbVJLrKe7gc-WyGkkEX-59V-ZUY3X5g,4536
 pertpy/plot/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
 pertpy/preprocessing/__init__.py,sha256=VAPFaeq2_qCvdFkQTCj_Hm460HC4Tersu8Rig_tnp_Y,71
 pertpy/preprocessing/_guide_rna.py,sha256=ijL-bjQ-9qn4r3DlhBxzsqk-bD4RqPsFlok-Otj4hg8,15872
 pertpy/preprocessing/_guide_rna_mixture.py,sha256=pT_YkjmN4iEJ-THBROu_dpbr8E6u8GJw36YoGseikD0,6422
 pertpy/tools/__init__.py,sha256=xjfw3Dd_KGytjjCID0uEs6Fz7DalH46fCjVL2Zf2kOo,2629
-pertpy/tools/_augur.py,sha256=7iB2_xq8knyxtmN0G_a0u37o8WPlMlJXZCwDqxGvoKQ,55296
+pertpy/tools/_augur.py,sha256=tc1YKyc0BwzrEGgctsfyy7DsTNKxyvy7ZvWraTWCc1A,55262
 pertpy/tools/_cinemaot.py,sha256=54-rS0AEj31dMe7iU4kEmLoAunq3jNuhsBE3IEp9hrI,38071
 pertpy/tools/_dialogue.py,sha256=cCSwo9ge1pOLoA7QHTPb3b865juCFWUaKX5aD7UoSjo,52355
 pertpy/tools/_enrichment.py,sha256=55mwotLH9DXQOhl85MCkxXu-MX0RysLyrPheJysAnF0,21369
 pertpy/tools/_milo.py,sha256=r-kZcpAcoQuhi41AnVuzh-cMIcV3HB3-RGzynHyDc1A,43712
-pertpy/tools/_mixscape.py,sha256=ob22FI1hqUtaEZzCqrocy0-k8iUOChItc2tdCDeNDGY,57173
+pertpy/tools/_mixscape.py,sha256=qjXGyH-oeBFte0efuHJfhVEbivnzUVWREwC40ef6Se8,57203
 pertpy/tools/decoupler_LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
 pertpy/tools/transferlearning_MMD_LICENSE,sha256=MUvDA-o_j9htRpI8fStVdCRuyLdPkQUuIH0a_EIc57w,1069
 pertpy/tools/_coda/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
@@ -52,7 +52,7 @@ pertpy/tools/_scgen/_base_components.py,sha256=Qq8myRUm43q9XBrZ9gBggfa2cSV2wbz_K
 pertpy/tools/_scgen/_scgen.py,sha256=31T8ez0FxABIbunJHCk8xvGulHFb8RHXSsyM_z1WsPY,30850
 pertpy/tools/_scgen/_scgenvae.py,sha256=bPk4v7EdJc7ROdLuDitHiX_Pvwa7Flw2qHRUwBvjLJY,3889
 pertpy/tools/_scgen/_utils.py,sha256=qz5QUn_Bvk2NGyYVzp3jgjWTFOMt1YyHwUo6HWtoThY,2871
-pertpy-0.11.1.dist-info/METADATA,sha256=uLFTtFW3JuRShmdYTUR-byUMcRB3Zntu84xe_2BI3ZI,8051
-pertpy-0.11.1.dist-info/WHEEL,sha256=qtCwoSJWgHk21S1Kb4ihdzI2rlJ1ZKaIurTj_ngOhyQ,87
-pertpy-0.11.1.dist-info/licenses/LICENSE,sha256=XuiT2hxeRInhquEIBKMZ5M21n5syhDQ4XbABoposIAg,1100
-pertpy-0.11.1.dist-info/RECORD,,
+pertpy-0.11.3.dist-info/METADATA,sha256=PM1yN_AADeouMbFT9X2m4Qv4VfPJ2PFgAbC2FNScIXs,8726
+pertpy-0.11.3.dist-info/WHEEL,sha256=qtCwoSJWgHk21S1Kb4ihdzI2rlJ1ZKaIurTj_ngOhyQ,87
+pertpy-0.11.3.dist-info/licenses/LICENSE,sha256=XuiT2hxeRInhquEIBKMZ5M21n5syhDQ4XbABoposIAg,1100
+pertpy-0.11.3.dist-info/RECORD,,