Skill UI

This skill automatically generates an interactive SQL Notebook designed to validate changes in dbt models or snapshots. It processes changes identified from a GitHub PR or local repository, generating comparison queries that compare 'before' (production) and 'after' (development) data states. It is essential for embedding data observability and quality checks into CI/CD pipelines.

This skill guides the systematic process of identifying and verifying candidate football entities (players or clubs). Use it when initial search results suggest a lead, or when the question provides enough detailed constraints (e.g., nationality, era, league) to hypothesize a candidate. The technique involves constructing targeted name-based searches and cross-checking every constraint (birth year, career timeline, etc.) against the found profile to ensure accuracy.

Astropy is the fundamental Python package for astronomical research and astrophysics data processing. It provides essential tools for handling physical units, performing coordinate transformations across celestial frames (ICRS, Galactic, etc.), managing FITS files, conducting cosmological calculations, and precise time handling. It is indispensable for any task involving celestial coordinates, unit conversions, or analyzing large astronomical catalogs.

Dask is a powerful Python library designed for parallel and distributed computing. It allows users to scale existing pandas and NumPy workflows beyond the limits of available RAM, processing massive datasets up to the terabyte scale. It provides specialized APIs (DataFrames, Arrays, Bags) for handling structured, scientific, and unstructured data efficiently across single machines or multi-node clusters.

Datamol provides a simplified, Pythonic abstraction layer over RDKit, making complex molecular operations accessible for chemical data science. It supports core functionalities including SMILES parsing, structure standardization, calculation of molecular descriptors (e.g., LogP, MW), 3D conformer generation, and efficient parallel batch processing. It is ideal for streamlining molecular data handling in drug discovery and chemical research pipelines.

DeepChem is a comprehensive Python library designed for applying machine learning to complex fields like chemistry, materials science, and biology. It enables users to perform molecular property prediction (e.g., ADMET, toxicity), train models using specialized graph neural networks (GNNs), and process diverse molecular formats (SMILES, SDF, FASTA). It provides extensive featurization options, making it foundational for drug discovery and computational chemistry research.

DeepTools is a comprehensive command-line toolkit for processing and analyzing high-throughput sequencing data. It supports workflows for ChIP-seq, RNA-seq, ATAC-seq, and other NGS experiments. Core capabilities include converting BAM files to normalized coverage tracks (bigWig), performing quality control (QC), sample correlation analysis, and generating publication-quality visualizations, such as heatmaps and profile plots across genomic regions.

This advanced tool utilizes the Digital Human DNA (DHDNA) framework to extract a comprehensive cognitive signature from any piece of text. It analyzes the author's unique thinking patterns, reasoning methods, decision-making styles, and core values across 12 detailed dimensions (e.g., Analytical Depth, Ethical Reasoning, Emotional Processing). It provides a structured profile, revealing the topology of the mind behind the writing, without judgment.

A lightweight Python library designed for reading, parsing, and writing Flow Cytometry Standard (FCS) files. It extracts event data as NumPy arrays, handles complex metadata, and supports multiple FCS versions (2.0-3.1). Ideal for data preprocessing, building cytometry pipelines, and inspecting experimental results.

This skill proactively detects and reports comprehensive system resources, including CPU cores, GPU types (NVIDIA, AMD, Apple Silicon), available memory, and disk space. It generates a detailed JSON report with strategic, context-aware recommendations for optimizing scientific computing workflows, such as recommending parallel processing libraries (Dask, joblib), out-of-core methods (Zarr), or appropriate GPU acceleration backends (Metal, ROCm). Use this before any large-scale data analysis, model training, or computationally intensive simulation to make informed architectural decisions.

Histolab is a specialized Python library for digital pathology research, enabling robust processing of Whole Slide Images (WSI). It automates complex workflows including tissue detection, sophisticated segmentation, and flexible tile extraction from various formats (SVS, TIFF). This tool is crucial for preparing structured, high-quality datasets required for deep learning models and advanced computational pathology analysis.

A systematic tool for scientific inquiry, guiding users through the entire research process. It helps formulate testable, mechanistic hypotheses from raw observations or preliminary data, following the established scientific method. The workflow includes comprehensive literature review, evidence synthesis, generating competing explanations, and designing experiments, all while mandating the creation of scientific schematics for visualization.