Data Exploratory Analysis

---
name: data-exploratory-analysis
description: "Perform comprehensive exploratory data analysis on scientific data files across 200+ file formats, with format detection, quality assessment, and markdown reports."
license: MIT license
metadata:
  version: "1.0"
  skill-author: K-Dense Inc.
---


<!--ACAT-ADAPTED: 资产补齐自 K-Dense-AI/scientific-agent-skills@36d8f13a1e754618794bf42f417884940077b4ae（MIT，fork FOURTEEN1416）。上游 research-lookup/parallel-cli 等 API 依赖在本仓库不可直接运行，以宿主 web_search/web_fetch 替代；溯源见 references/UPSTREAM.md。2026-09-09 专项治理。-->
# Exploratory Data Analysis

## Overview

Perform comprehensive exploratory data analysis (EDA) on scientific data files across multiple domains. This skill provides automated file type detection, format-specific analysis, data quality assessment, and generates detailed markdown reports suitable for documentation and downstream analysis planning.

**Key Capabilities:**
- Automatic detection and analysis of 200+ scientific file formats
- Comprehensive format-specific metadata extraction
- Data quality and integrity assessment
- Statistical summaries and distributions
- Visualization recommendations
- Downstream analysis suggestions
- Markdown report generation

## When to Use This Skill

Use this skill when:
- User provides a path to a scientific data file for analysis
- User asks to "explore", "analyze", or "summarize" a data file
- User wants to understand the structure and content of scientific data
- User needs a comprehensive report of a dataset before analysis
- User wants to assess data quality or completeness
- User asks what type of analysis is appropriate for a file

## Supported File Categories

The skill has comprehensive coverage of scientific file formats organized into six major categories:

### 1. Chemistry and Molecular Formats (60+ extensions)
Structure files, computational chemistry outputs, molecular dynamics trajectories, and chemical databases.

**File types include:** `.pdb`, `.cif`, `.mol`, `.mol2`, `.sdf`, `.xyz`, `.smi`, `.gro`, `.log`, `.fchk`, `.cube`, `.dcd`, `.xtc`, `.trr`, `.prmtop`, `.psf`, and more.

**Reference file:** `references/chemistry_molecular_formats.md`

### 2. Bioinformatics and Genomics Formats (50+ extensions)
Sequence data, alignments, annotations, variants, and expression data.

**File types include:** `.fasta`, `.fastq`, `.sam`, `.bam`, `.vcf`, `.bed`, `.gff`, `.gtf`, `.bigwig`, `.h5ad`, `.loom`, `.counts`, `.mtx`, and more.

**Reference file:** `references/bioinformatics_genomics_formats.md`

### 3. Microscopy and Imaging Formats (45+ extensions)
Microscopy images, medical imaging, whole slide imaging, and electron microscopy.

**File types include:** `.tif`, `.nd2`, `.lif`, `.czi`, `.ims`, `.dcm`, `.nii`, `.mrc`, `.dm3`, `.vsi`, `.svs`, `.ome.tiff`, and more.

**Reference file:** `references/microscopy_imaging_formats.md`

### 4. Spectroscopy and Analytical Chemistry Formats (35+ extensions)
NMR, mass spectrometry, IR/Raman, UV-Vis, X-ray, chromatography, and other analytical techniques.

**File types include:** `.fid`, `.mzML`, `.mzXML`, `.raw`, `.mgf`, `.spc`, `.jdx`, `.xy`, `.cif` (crystallography), `.wdf`, and more.

**Reference file:** `references/spectroscopy_analytical_formats.md`

### 5. Proteomics and Metabolomics Formats (30+ extensions)
Mass spec proteomics, metabolomics, lipidomics, and multi-omics data.

**File types include:** `.mzML`, `.pepXML`, `.protXML`, `.mzid`, `.mzTab`, `.sky`, `.mgf`, `.msp`, `.h5ad`, and more.

**Reference file:** `references/proteomics_metabolomics_formats.md`

### 6. General Scientific Data Formats (30+ extensions)
Arrays, tables, hierarchical data, compressed archives, and common scientific formats.

**File types include:** `.npy`, `.npz`, `.csv`, `.xlsx`, `.json`, `.hdf5`, `.zarr`, `.parquet`, `.mat`, `.fits`, `.nc`, `.xml`, and more.

**Reference file:** `references/general_scientific_formats.md`

## Workflow

### Step 1: File Type Detection

When a user provides a file path, first identify the file type:

1. Extract the file extension
2. Look up the extension in the appropriate reference file
3. Identify the file category and format description
4. Load format-specific information

**Example:**
```
User: "Analyze data.fastq"
→ Extension: .fastq
→ Category: bioinformatics_genomics
→ Format: FASTQ Format (sequence data with quality scores)
→ Reference: references/bioinformatics_genomics_formats.md
```

### Step 2: Load Format-Specific Information

Based on the file type, read the corresponding reference file to understand:
- **Typical Data:** What kind of data this format contains
- **Use Cases:** Common applications for this format
- **Python Libraries:** How to read the file in Python
- **EDA Approach:** What analyses are appropriate for this data type

Search the reference file for the specific extension (e.g., search for "### .fastq" in `bioinformatics_genomics_formats.md`).

### Step 3: Perform Data Analysis

Use the `scripts/eda_analyzer.py` script OR implement custom analysis:

**Option A: Use the analyzer script**
```python
# The script automatically:
# 1. Detects file type
# 2. Loads reference information
# 3. Performs format-specific analysis
# 4. Generates markdown report

python scripts/eda_analyzer.py <filepath> [output.md]
```

**Option B: Custom analysis in the conversation**
Based on the format information from the reference file, perform appropriate analysis:

For tabular data (CSV, TSV, Excel):
- Load with pandas
- Check dimensions, data types
- Analyze missing values
- Calculate summary statistics
- Identify outliers
- Check for duplicates

For sequence data (FASTA, FASTQ):
- Count sequences
- Analyze length distributions
- Calculate GC content
- Assess quality scores (FASTQ)

For images (TIFF, ND2, CZI):
- Check dimensions (X, Y, Z, C, T)
- Analyze bit depth and value range
- Extract metadata (channels, timestamps, spatial calibration)
- Calculate intensity statistics

For arrays (NPY, HDF5):
- Check shape and dimensions
- Analyze data type
- Calculate statistical summaries
- Check for missing/invalid values

### Step 4: Generate Comprehensive Report

Create a markdown report with the following sections:

#### Required Sections:
1. **Title and Metadata**
   - Filename and timestamp
   - File size and location

2. **Basic Information**
   - File properties
   - Format identification

3. **File Type Details**
   - Format description from reference
   - Typical data content
   - Common use cases
   - Python libraries for reading

4. **Data Analysis**
   - Structure and dimensions
   - Statistical summaries
   - Quality assessment
   - Data characteristics

5. **Key Findings**
   - Notable patterns
   - Potential issues
   - Quality metrics

6. **Recommendations**
   - Preprocessing steps
   - Appropriate analyses
   - Tools and methods
   - Visualization approaches

#### Template Location
Use `assets/report_template.md` as a guide for report structure.

### Step 5: Save Report

Save the markdown report with a descriptive filename:
- Pattern: `{original_filename}_eda_report.md`
- Example: `experiment_data.fastq` → `experiment_data_eda_report.md`

## Detailed Format References

Each reference file contains comprehensive information for dozens of file types. To find information about a specific format:

1. Identify the category from the extension
2. Read the appropriate reference file
3. Search for the section heading matching the extension (e.g., "### .pdb")
4. Extract the format information

### Reference File Structure

Each format entry includes:
- **Description:** What the format is
- **Typical Data:** What it contains
- **Use Cases:** Common applications
- **Python Libraries:** How to read it (with code examples)
- **EDA Approach:** Specific analyses to perform

**Example lookup:**
```markdown
### .pdb - Protein Data Bank
**Description:** Standard format for 3D structures of biological macromolecules
**Typical Data:** Atomic coordinates, residue information, secondary structure
**Use Cases:** Protein structure analysis, molecular visualization, docking
**Python Libraries:**
- `Biopython`: `Bio.PDB`
- `MDAnalysis`: `MDAnalysis.Universe('file.pdb')`
**EDA Approach:**
- Structure validation (bond lengths, angles)
- B-factor distribution
- Missing residues detection
- Ramachandran plots
```

## Best Practices

### Reading Reference Files

Reference files are large (10,000+ words each). To efficiently use them:

1. **Search by extension:** Use grep to find the specific format
   ```python
   import re
   with open('references/chemistry_molecular_formats.md', 'r') as f:
       content = f.read()
       pattern = r'### \.pdb[^#]*?(?=###|\Z)'
       match = re.search(pattern, content, re.IGNORECASE | re.DOTALL)
   ```

2. **Extract relevant sections:** Don't load entire reference files into context unnecessarily

3. **Cache format info:** If analyzing multiple files of the same type, reuse the format information

### Data Analysis

1. **Sample large files:** For files with millions of records, analyze a representative sample
2. **Handle errors gracefully:** Many scientific formats require specific libraries; provide clear installation instructions
3. **Validate metadata:** Cross-check metadata consistency (e.g., stated dimensions vs actual data)
4. **Consider data provenance:** Note instrument, software versions, processing steps

### Report Generation

1. **Be comprehensive:** Include all relevant information for downstream analysis
2. **Be specific:** Provide concrete recommendations based on the file type
3. **Be actionable:** Suggest specific next steps and tools
4. **Include code examples:** Show how to load and work with the data

## Examples

### Example 1: Analyzing a FASTQ file

```python
# User provides: "Analyze reads.fastq"

# 1. Detect file type
extension = '.fastq'
category = 'bioinformatics_genomics'

# 2. Read reference info
# Search references/bioinformatics_genomics_formats.md for "### .fastq"

# 3. Perform analysis
from Bio import SeqIO
sequences = list(SeqIO.parse('reads.fastq', 'fastq'))
# Calculate: read count, length distribution, quality scores, GC content

# 4. Generate report
# Include: format description, analysis results, QC recommendations

# 5. Save as: reads_eda_report.md
```

### Example 2: Analyzing a CSV dataset

```python
# User provides: "Explore experiment_results.csv"

# 1. Detect: .csv → general_scientific

# 2. Load reference for CSV format

# 3. Analyze
import pandas as pd
df = pd.read_csv('experiment_results.csv')
# Dimensions, dtypes, missing values, statistics, correlations

# 4. Generate report with:
# - Data structure
# - Missing value patterns
# - Statistical summaries
# - Correlation matrix
# - Outlier detection results

# 5. Save report
```

### Example 3: Analyzing microscopy data

```python
# User provides: "Analyze cells.nd2"

# 1. Detect: .nd2 → microscopy_imaging (Nikon format)

# 2. Read reference for ND2 format
# Learn: multi-dimensional (XYZCT), requires nd2reader

# 3. Analyze
from nd2reader import ND2Reader
with ND2Reader('cells.nd2') as images:
    # Extract: dimensions, channels, timepoints, metadata
    # Calculate: intensity statistics, frame info

# 4. Generate report with:
# - Image dimensions (XY, Z-stacks, time, channels)
# - Channel wavelengths
# - Pixel size and calibration
# - Recommendations for image analysis

# 5. Save report
```

## Troubleshooting

### Missing Libraries

Many scientific formats require specialized libraries:

**Problem:** Import error when trying to read a file

**Solution:** Provide clear installation instructions
```python
try:
    from Bio import SeqIO
except ImportError:
    print("Install Biopython: uv pip install biopython")
```

Common requirements by category:
- **Bioinformatics:** `biopython`, `pysam`, `pyBigWig`
- **Chemistry:** `rdkit`, `mdanalysis`, `cclib`
- **Microscopy:** `tifffile`, `nd2reader`, `aicsimageio`, `pydicom`
- **Spectroscopy:** `nmrglue`, `pymzml`, `pyteomics`
- **General:** `pandas`, `numpy`, `h5py`, `scipy`

### Unknown File Types

If a file extension is not in the references:

1. Ask the user about the file format
2. Check if it's a vendor-specific variant
3. Attempt generic analysis based on file structure (text vs binary)
4. Provide general recommendations

### Large Files

For very large files:

1. Use sampling strategies (first N records)
2. Use memory-mapped access (for HDF5, NPY)
3. Process in chunks (for CSV, FASTQ)
4. Provide estimates based on samples

## Script Usage

The `scripts/eda_analyzer.py` can be used directly:

```bash
# Basic usage
python scripts/eda_analyzer.py data.csv

# Specify output file
python scripts/eda_analyzer.py data.csv output_report.md

# The script will:
# 1. Auto-detect file type
# 2. Load format references
# 3. Perform appropriate analysis
# 4. Generate markdown report
```

The script supports automatic analysis for many common formats, but custom analysis in the conversation provides more flexibility and domain-specific insights.

## Advanced Usage

### Multi-File Analysis

When analyzing multiple related files:
1. Perform individual EDA on each file
2. Create a summary comparison report
3. Identify relationships and dependencies
4. Suggest integration strategies

### Quality Control

For data quality assessment:
1. Check format compliance
2. Validate metadata consistency
3. Assess completeness
4. Identify outliers and anomalies
5. Compare to expected ranges/distributions

### Preprocessing Recommendations

Based on data characteristics, recommend:
1. Normalization strategies
2. Missing value imputation
3. Outlier handling
4. Batch correction
5. Format conversions

## Resources

### scripts/
- `eda_analyzer.py`: Comprehensive analysis script that can be run directly or imported

### references/
- `chemistry_molecular_formats.md`: 60+ chemistry/molecular file formats
- `bioinformatics_genomics_formats.md`: 50+ bioinformatics formats
- `microscopy_imaging_formats.md`: 45+ imaging formats
- `spectroscopy_analytical_formats.md`: 35+ spectroscopy formats
- `proteomics_metabolomics_formats.md`: 30+ omics formats
- `general_scientific_formats.md`: 30+ general formats

### assets/
- `report_template.md`: Comprehensive markdown template for EDA reports