Testing patterns for PHPUnit and Playwright E2E tests. Use when writing tests, debugging test failures, setting up test coverage, or implementing test patterns for ActivityPub features.
日本語の概要は準備中です。原文の説明を表示しています。
Data structure for annotated matrices in single-cell analysis. Use when working with .h5ad files or integrating with the scverse ecosystem. This is the data format skill—for analysis workflows use scanpy; for probabilistic models use scvi-tools; for population-scale queries use cellxgene-census.
インストールする前に、エージェントに与えられる指示の中身を確認できます。
AnnData is a Python package for handling annotated data matrices, storing experimental measurements (X) alongside observation metadata (obs), variable metadata (var), and multi-dimensional annotations (obsm, varm, obsp, varp, uns). Originally designed for single-cell genomics through Scanpy, it now serves as a general-purpose framework for any annotated data requiring efficient storage, manipulation, and analysis.
Use this skill when:
Requires Python 3.11+. Current stable release: 0.12.16 (released 2026-05-18).
uv pip install "anndata==0.12.16"
# Lazy I/O and dask-backed operations
uv pip install "anndata[dask,lazy]==0.12.16"
# Development / docs (contributors)
uv pip install "anndata[dev,test,doc]==0.12.16"
Use unpinned installs only when intentionally tracking the latest compatible release.
Current API notes:
anndata.io for non-native read_* and write_* helpers. Top-level anndata.read_h5ad and anndata.read_zarr remain supported.ad.read, AnnData.concatenate(), AnnData.*_keys(), and anndata.__version__. Prefer ad.read_h5ad, ad.concat, mapping .keys(), and importlib.metadata.version("anndata").anndata.experimental APIs as useful but unstable. Prefer them for large-data workflows only when their current caveats are acceptable.import anndata as ad
import numpy as np
import pandas as pd
# Minimal creation
X = np.random.rand(100, 2000) # 100 cells × 2000 genes
adata = ad.AnnData(X)
# With metadata
obs = pd.DataFrame({
'cell_type': ['T cell', 'B cell'] * 50,
'sample': ['A', 'B'] * 50
}, index=[f'cell_{i}' for i in range(100)])
var = pd.DataFrame({
'gene_name': [f'Gene_{i}' for i in range(2000)]
}, index=[f'ENSG{i:05d}' for i in range(2000)])
adata = ad.AnnData(X=X, obs=obs, var=var)
# Native formats (read_h5ad/read_zarr remain at top-level)
adata = ad.read_h5ad('data.h5ad')
adata = ad.read_h5ad('large_data.h5ad', backed='r') # lazy load for large files
adata = ad.read_zarr('data.zarr')
# Other formats: prefer anndata.io (top-level imports are deprecated)
from anndata.io import read_csv, read_loom, read_mtx
adata = read_csv('data.csv')
adata = read_loom('data.loom')
# 10X Genomics: use scanpy (not anndata) — see scanpy skill
import scanpy as sc
adata = sc.read_10x_h5('filtered_feature_bc_matrix.h5')
adata = sc.read_10x_mtx('filtered_feature_bc_matrix/')
# Write h5ad file
adata.write_h5ad('output.h5ad')
# Write with compression
adata.write_h5ad('output.h5ad', compression='gzip')
# Write other formats
adata.write_zarr('output.zarr')
adata.write_csvs('output_dir/')
# Subset by conditions
t_cells = adata[adata.obs['cell_type'] == 'T cell']
# Subset by indices
subset = adata[0:50, 0:100]
# Add metadata
adata.obs['quality_score'] = np.random.rand(adata.n_obs)
adata.var['highly_variable'] = np.random.rand(adata.n_vars) > 0.8
# Access dimensions
print(f"{adata.n_obs} observations × {adata.n_vars} variables")
Understand the AnnData object structure including X, obs, var, layers, obsm, varm, obsp, varp, uns, and raw components.
See: references/data_structure.md for comprehensive information on:
Read and write data in various formats with support for compression, backed mode, and cloud storage.
See: references/io_operations.md for details on:
Common commands:
from anndata.io import read_mtx
# Read/write h5ad
adata = ad.read_h5ad('data.h5ad', backed='r')
adata.write_h5ad('output.h5ad', compression='gzip')
# 10X Genomics (via scanpy)
import scanpy as sc
adata = sc.read_10x_h5('filtered_feature_bc_matrix.h5')
# Read MTX format
adata = read_mtx('matrix.mtx').T
Combine multiple AnnData objects along observations or variables with flexible join strategies.
See: references/concatenation.md for comprehensive coverage of:
Common commands:
# Concatenate observations (combine samples)
adata = ad.concat(
[adata1, adata2, adata3],
axis=0,
join='inner',
label='batch',
keys=['batch1', 'batch2', 'batch3']
)
# Concatenate variables (combine modalities)
adata = ad.concat([adata_rna, adata_protein], axis=1)
# Lazy collection over backed AnnData objects (experimental)
from anndata.experimental import AnnCollection
backed_adatas = [
ad.read_h5ad(path, backed='r')
for path in ['data1.h5ad', 'data2.h5ad']
]
collection = AnnCollection(
backed_adatas,
join_obs='outer',
join_vars='inner',
label='dataset'
)
Transform, subset, filter, and reorganize data efficiently.
See: references/manipulation.md for detailed guidance on:
Common commands:
# Subset by metadata
filtered = adata[adata.obs['quality_score'] > 0.8]
hv_genes = adata[:, adata.var['highly_variable']]
# Transpose
adata_T = adata.T
# Copy vs view
view = adata[0:100, :] # View (lightweight reference)
copy = adata[0:100, :].copy() # Independent copy
# Convert strings to categoricals
adata.strings_to_categoricals()
Follow recommended patterns for memory efficiency, performance, and reproducibility.
See: references/best_practices.md for guidelines on:
Key recommendations:
# Use sparse matrices for sparse data
from scipy.sparse import csr_matrix
adata.X = csr_matrix(adata.X)
# Convert strings to categoricals
adata.strings_to_categoricals()
# Use backed mode for large files
adata = ad.read_h5ad('large.h5ad', backed='r')
# Store raw before filtering
adata.raw = adata.copy()
adata = adata[:, adata.var['highly_variable']]
AnnData serves as the foundational data structure for the scverse ecosystem:
import scanpy as sc
# Preprocessing
sc.pp.filter_cells(adata, min_genes=200)
sc.pp.normalize_total(adata, target_sum=1e4)
sc.pp.log1p(adata)
sc.pp.highly_variable_genes(adata, n_top_genes=2000)
# Dimensionality reduction
sc.pp.pca(adata, n_comps=50)
sc.pp.neighbors(adata, n_neighbors=15)
sc.tl.umap(adata)
sc.tl.leiden(adata)
# Visualization
sc.pl.umap(adata, color=['cell_type', 'leiden'])
import muon as mu
# Combine RNA and protein data
mdata = mu.MuData({'rna': adata_rna, 'protein': adata_protein})
from anndata.experimental import AnnLoader
# Create DataLoader for deep learning
dataloader = AnnLoader(adata, batch_size=128, shuffle=True)
for batch in dataloader:
X = batch.X
# Train model
import anndata as ad
import scanpy as sc
# 1. Load data (10X via scanpy; anndata handles h5ad/zarr natively)
adata = sc.read_10x_h5('filtered_feature_bc_matrix.h5')
# 2. Quality control
adata.obs['n_genes'] = (adata.X > 0).sum(axis=1)
adata.obs['n_counts'] = adata.X.sum(axis=1)
adata = adata[adata.obs['n_genes'] > 200]
adata = adata[adata.obs['n_counts'] < 50000]
# 3. Store raw
adata.raw = adata.copy()
# 4. Normalize and filter
sc.pp.normalize_total(adata, target_sum=1e4)
sc.pp.log1p(adata)
sc.pp.highly_variable_genes(adata, n_top_genes=2000)
adata = adata[:, adata.var['highly_variable']]
# 5. Save processed data
adata.write_h5ad('processed.h5ad')
# Load multiple batches
adata1 = ad.read_h5ad('batch1.h5ad')
adata2 = ad.read_h5ad('batch2.h5ad')
adata3 = ad.read_h5ad('batch3.h5ad')
# Concatenate with batch labels
adata = ad.concat(
[adata1, adata2, adata3],
label='batch',
keys=['batch1', 'batch2', 'batch3'],
join='inner'
)
# Apply batch correction
import scanpy as sc
sc.pp.combat(adata, key='batch')
# Continue analysis
sc.pp.pca(adata)
sc.pp.neighbors(adata)
sc.tl.umap(adata)
# Open in backed mode
adata = ad.read_h5ad('100GB_dataset.h5ad', backed='r')
# Filter based on metadata (no data loading)
high_quality = adata[adata.obs['quality_score'] > 0.8]
# Load filtered subset
adata_subset = high_quality.to_memory()
# Process subset
process(adata_subset)
# Or process in chunks
chunk_size = 1000
for i in range(0, adata.n_obs, chunk_size):
chunk = adata[i:i+chunk_size, :].to_memory()
process(chunk)
Use backed mode or convert to sparse matrices:
# Backed mode
adata = ad.read_h5ad('file.h5ad', backed='r')
# Sparse matrices
from scipy.sparse import csr_matrix
adata.X = csr_matrix(adata.X)
Use compression and appropriate formats:
# Optimize for storage
adata.strings_to_categoricals()
adata.write_h5ad('file.h5ad', compression='gzip')
# Use Zarr for cloud storage; v3 writes are opt-in in anndata 0.12
import anndata as ad
ad.settings.zarr_write_format = 3
ad.settings.auto_shard_zarr_v3 = True # experimental; independent of zarr_write_format
adata.write_zarr('file.zarr', chunks=(1000, 1000))
Always align external data on index:
# Wrong
adata.obs['new_col'] = external_data['values']
# Correct
adata.obs['new_col'] = external_data.set_index('cell_id').loc[adata.obs_names, 'values']
まだレビューはありません。使ってみた感想をお寄せください。
概要と使いどころ
Testing patterns for PHPUnit and Playwright E2E tests. Use when writing tests, debugging test failures, setting up test coverage, or implementing test patterns for ActivityPub features.
日本語の概要は準備中です。原文の説明を表示しています。
How to use the Adaptyv Bio Foundry API and Python SDK for protein experiment design, submission, and results retrieval. Use this skill whenever the user mentions Adaptyv, Foundry API, protein binding assays, protein screening experiments, BLI/SPR assays, thermostability assays, or wants to submit protein sequences for experimental characterization. Also trigger when code imports `adaptyv`, `adaptyv_sdk`, or `FoundryClient`, or references `foundry-api-public.adaptyvbio.com`.
日本語の概要は準備中です。原文の説明を表示しています。
Add unsigned integer (uint) type support to PyTorch operators by updating AT_DISPATCH macros. Use when adding support for uint16, uint32, uint64 types to operators, kernels, or when user mentions enabling unsigned types, barebones unsigned types, or uint support.
日本語の概要は準備中です。原文の説明を表示しています。
Time-blind friendly planning, executive function support, and daily structure for ADHD brains. Specializes in realistic time estimation, dopamine-aware task design, and building systems that actually work for neurodivergent minds.
日本語の概要は準備中です。原文の説明を表示しています。
This skill should be used for time series machine learning tasks including classification, regression, clustering, forecasting, anomaly detection, segmentation, and similarity search. Use when working with temporal data, sequential patterns, or time-indexed observations requiring specialized algorithms beyond standard ML approaches. Particularly suited for univariate and multivariate time series analysis with scikit-learn compatible APIs.
日本語の概要は準備中です。原文の説明を表示しています。
Unified analysis pipeline for affinity-based proteomics platforms — Olink (PEA, NPX) and SomaLogic SomaScan (SOMAmer, RFU). Platform-aware QC, normalisation, differential abundance, volcano plots, heatmaps, and PCA.
日本語の概要は準備中です。原文の説明を表示しています。