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biopython

Comprehensive molecular biology toolkit. Use for sequence manipulation, file parsing (FASTA/GenBank/PDB), phylogenetics, and programmatic NCBI/PubMed access (Bio.Entrez). Best for batch processing, custom bioinformatics pipelines, BLAST automation. For quick lookups use gget; for

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Biopython: Computational Molecular Biology in Python

Overview

Biopython is a comprehensive set of freely available Python tools for biological computation. It provides functionality for sequence manipulation, file I/O, database access, structural bioinformatics, phylogenetics, and many other bioinformatics tasks. The current version is Biopython 1.87 (released 30 March 2026). It supports Python 3.10-3.14 and PyPy3.10, and requires NumPy. Biopython 1.87 also addresses CVE-2025-68463 in Bio.Entrez.Parser when parsing untrusted files, so prefer 1.87+ for workflows that parse externally supplied Entrez XML.

When to Use This Skill

Use this skill when:

Working with biological sequences (DNA, RNA, or protein)
Reading, writing, or converting biological file formats (FASTA, GenBank, FASTQ, PDB, mmCIF, etc.)
Accessing NCBI databases (GenBank, PubMed, Protein, Gene, etc.) via Entrez
Running BLAST searches or parsing BLAST results
Performing sequence alignments (pairwise or multiple sequence alignments)
Analyzing protein structures from PDB files
Creating, manipulating, or visualizing phylogenetic trees
Finding sequence motifs or analyzing motif patterns
Calculating sequence statistics (GC content, molecular weight, melting temperature, etc.)
Performing structural bioinformatics tasks
Working with population genetics data
Any other computational molecular biology task

Core Capabilities

Biopython is organized into modular sub-packages, each addressing specific bioinformatics domains:

Sequence Handling - Bio.Seq and Bio.SeqIO for sequence manipulation and file I/O
Alignment Analysis - Bio.Align and Bio.AlignIO for pairwise and multiple sequence alignments
Database Access - Bio.Entrez for programmatic access to NCBI databases
BLAST Operations - Bio.Blast for running and parsing BLAST searches
Structural Bioinformatics - Bio.PDB for working with 3D protein structures
Phylogenetics - Bio.Phylo for phylogenetic tree manipulation and visualization
Advanced Features - Motifs, population genetics, sequence utilities, and more

Installation and Setup

Install the current stable Biopython release with an explicit version pin for reproducibility:

uv pip install "biopython==1.87"

For NCBI database access, always set your email address (required by NCBI). For reusable software, set a stable Entrez.tool value and register the tool/email with NCBI. For higher rate limits (10 req/s instead of 3 req/s), read only NCBI_API_KEY from the environment — do not hardcode keys or load unrelated environment variables:

import os
from Bio import Entrez

Entrez.email = "your.email@example.com"  # required — use your real email
Entrez.tool = "your_tool_name"  # optional but recommended for reusable software

# Optional: register at https://www.ncbi.nlm.nih.gov/account/settings/
if api_key := os.environ.get("NCBI_API_KEY"):
    Entrez.api_key = api_key

Using This Skill

This skill provides comprehensive documentation organized by functionality area. When working on a task, consult the relevant reference documentation:

1. Sequence Handling (Bio.Seq & Bio.SeqIO)

Reference: references/sequence_io.md

Use for:

Creating and manipulating biological sequences
Reading and writing sequence files (FASTA, GenBank, FASTQ, etc.)
Converting between file formats
Extracting sequences from large files
Sequence translation, transcription, and reverse complement
Working with SeqRecord objects

Quick example:

from Bio import SeqIO

# Read sequences from FASTA file
for record in SeqIO.parse("sequences.fasta", "fasta"):
    print(f"{record.id}: {len(record.seq)} bp")

# Convert GenBank to FASTA
SeqIO.convert("input.gb", "genbank", "output.fasta", "fasta")

2. Alignment Analysis (Bio.Align & Bio.AlignIO)

Reference: references/alignment.md

Use for:

Pairwise sequence alignment (global and local)
Reading and writing multiple sequence alignments
Using substitution matrices (BLOSUM, PAM)
Calculating alignment statistics
Customizing alignment parameters

Quick example:

from Bio import Align

# Pairwise alignment
aligner = Align.PairwiseAligner()
aligner.mode = 'global'
alignments = aligner.align("ACCGGT", "ACGGT")
print(alignments[0])

3. Database Access (Bio.Entrez)

Reference: references/databases.md

Use for:

Searching NCBI databases (PubMed, GenBank, Protein, Gene, etc.)
Downloading sequences and records
Fetching publication information
Finding related records across databases
Batch downloading with proper rate limiting

Quick example:

from Bio import Entrez
Entrez.email = "your.email@example.com"

# Search PubMed
handle = Entrez.esearch(db="pubmed", term="biopython", retmax=10)
results = Entrez.read(handle)
handle.close()
print(f"Found {results['Count']} results")

4. BLAST Operations (Bio.Blast)

Reference: references/blast.md

Use for:

Running BLAST searches via NCBI web services
Running local BLAST searches
Parsing BLAST XML output
Filtering results by E-value or identity
Extracting hit sequences

Quick example:

from Bio.Blast import NCBIWWW, NCBIXML

# Run BLAST search
result_handle = NCBIWWW.qblast("blastn", "nt", "ATCGATCGATCG")
blast_record = NCBIXML.read(result_handle)

# Display top hits
for alignment in blast_record.alignments[:5]:
    print(f"{alignment.title}: E-value={alignment.hsps[0].expect}")

5. Structural Bioinformatics (Bio.PDB)

Reference: references/structure.md

Use for:

Parsing PDB and mmCIF structure files
Navigating protein structure hierarchy (SMCRA: Structure/Model/Chain/Residue/Atom)
Calculating distances, angles, and dihedrals
Secondary structure assignment (DSSP)
Structure superimposition and RMSD calculation
Extracting sequences from structures

Quick example:

from Bio.PDB import PDBParser

# Parse structure
parser = PDBParser(QUIET=True)
structure = parser.get_structure("1crn", "1crn.pdb")

# Calculate distance between alpha carbons
chain = structure[0]["A"]
distance = chain[10]["CA"] - chain[20]["CA"]
print(f"Distance: {distance:.2f} Å")

6. Phylogenetics (Bio.Phylo)

Reference: references/phylogenetics.md

Use for:

Reading and writing phylogenetic trees (Newick, NEXUS, phyloXML)
Building trees from distance matrices or alignments
Tree manipulation (pruning, rerooting, ladderizing)
Calculating phylogenetic distances
Creating consensus trees
Visualizing trees

Quick example:

from Bio import Phylo

# Read and visualize tree
tree = Phylo.read("tree.nwk", "newick")
Phylo.draw_ascii(tree)

# Calculate distance
distance = tree.distance("Species_A", "Species_B")
print(f"Distance: {distance:.3f}")

7. Advanced Features

Reference: references/advanced.md

Use for:

Sequence motifs (Bio.motifs) - Finding and analyzing motif patterns
Population genetics (Bio.PopGen) - GenePop files, Fst calculations, Hardy-Weinberg tests
Sequence utilities (Bio.SeqUtils) - GC content, melting temperature, molecular weight, protein analysis
Restriction analysis (Bio.Restriction) - Finding restriction enzyme sites
Clustering (Bio.Cluster) - K-means and hierarchical clustering
Genome diagrams (GenomeDiagram) - Visualizing genomic features

Quick example:

from Bio.SeqUtils import gc_fraction, molecular_weight
from Bio.Seq import Seq

seq = Seq("ATCGATCGATCG")
print(f"GC content: {gc_fraction(seq):.2%}")
print(f"Molecular weight: {molecular_weight(seq, seq_type='DNA'):.2f} g/mol")

General Workflow Guidelines

Reading Documentation

When a user asks about a specific Biopython task:

Identify the relevant module based on the task description
Read the appropriate reference file using the Read tool
Extract relevant code patterns and adapt them to the user's specific needs
Combine multiple modules when the task requires it

Example search patterns for reference files:

# Find information about specific functions
rg -n "SeqIO.parse" references/sequence_io.md

# Find examples of specific tasks
rg -n "BLAST" references/blast.md

# Find information about specific concepts
rg -n "alignment" references/alignment.md

Writing Biopython Code

Follow these principles when writing Biopython code:

Import modules explicitly

from Bio import SeqIO, Entrez
from Bio.Seq import Seq

Set Entrez email when using NCBI databases; load only NCBI_API_KEY from the environment if present

import os
from Bio import Entrez

Entrez.email = "your.email@example.com"
Entrez.tool = "your_tool_name"
if api_key := os.environ.get("NCBI_API_KEY"):
    Entrez.api_key = api_key

Use appropriate file formats - Check which format best suits the task

# Common formats: "fasta", "genbank", "fastq", "clustal", "phylip"

Handle files properly - Close handles after use or use context managers

with open("file.fasta") as handle:
    records = SeqIO.parse(handle, "fasta")

Use iterators for large files - Avoid loading everything into memory

for record in SeqIO.parse("large_file.fasta", "fasta"):
    # Process one record at a time

Handle errors gracefully - Network operations and file parsing can fail

from urllib.error import HTTPError

try:
    handle = Entrez.efetch(db="nucleotide", id=accession)
except HTTPError as e:
    print(f"Error: {e}")

Common Patterns

Pattern 1: Fetch Sequence from GenBank

from Bio import Entrez, SeqIO

Entrez.email = "your.email@example.com"

# Fetch sequence
handle = Entrez.efetch(db="nucleotide", id="EU490707", rettype="gb", retmode="text")
record = SeqIO.read(handle, "genbank")
handle.close()

print(f"Description: {record.description}")
print(f"Sequence length: {len(record.seq)}")

Pattern 2: Sequence Analysis Pipeline

from Bio import SeqIO
from Bio.SeqUtils import gc_fraction

for record in SeqIO.parse("sequences.fasta", "fasta"):
    # Calculate statistics
    gc = gc_fraction(record.seq)
    length = len(record.seq)

    # Find ORFs, translate, etc.
    protein = record.seq.translate()

    print(f"{record.id}: {length} bp, GC={gc:.2%}")

Pattern 3: BLAST and Fetch Top Hits

from Bio.Blast import NCBIWWW, NCBIXML
from Bio import Entrez, SeqIO

Entrez.email = "your.email@example.com"

# Run BLAST
result_handle = NCBIWWW.qblast("blastn", "nt", sequence)
blast_record = NCBIXML.read(result_handle)

# Get top hit accessions
accessions = [aln.accession for aln in blast_record.alignments[:5]]

# Fetch sequences
for acc in accessions:
    handle = Entrez.efetch(db="nucleotide", id=acc, rettype="fasta", retmode="text")
    record = SeqIO.read(handle, "fasta")

查看来源 ↗

文件元数据

name: biopython
description: Comprehensive molecular biology toolkit. Use for sequence manipulation, file parsing (FASTA/GenBank/PDB), phylogenetics, and programmatic NCBI/PubMed access (Bio.Entrez). Best for batch processing, custom bioinformatics pipelines, BLAST automation. For quick lookups use gget; for multi-service integration use bioservices.
allowed-tools: Read Write Edit Bash
compatibility: Requires Python 3.10+, NumPy, and Biopython. Entrez and web BLAST examples require network access; local BLAST/MUSCLE examples require those command-line tools installed separately.
license: Biopython License Agreement
metadata:
  version: "1.2"
  skill-author: K-Dense Inc.
  openclaw:
    envVars:
    - name: NCBI_EMAIL
      required: false
      description: Email for NCBI Entrez identification (required by NCBI policy for Entrez calls).
    - name: NCBI_API_KEY
      required: false
      description: NCBI API key to raise Entrez rate limits.

查看原始文本

---
name: biopython
description: Comprehensive molecular biology toolkit. Use for sequence manipulation, file parsing (FASTA/GenBank/PDB), phylogenetics, and programmatic NCBI/PubMed access (Bio.Entrez). Best for batch processing, custom bioinformatics pipelines, BLAST automation. For quick lookups use gget; for multi-service integration use bioservices.
allowed-tools: Read Write Edit Bash
compatibility: Requires Python 3.10+, NumPy, and Biopython. Entrez and web BLAST examples require network access; local BLAST/MUSCLE examples require those command-line tools installed separately.
license: Biopython License Agreement
metadata:
  version: "1.2"
  skill-author: K-Dense Inc.
  openclaw:
    envVars:
    - name: NCBI_EMAIL
      required: false
      description: Email for NCBI Entrez identification (required by NCBI policy for Entrez calls).
    - name: NCBI_API_KEY
      required: false
      description: NCBI API key to raise Entrez rate limits.
---

# Biopython: Computational Molecular Biology in Python

## Overview

Biopython is a comprehensive set of freely available Python tools for biological computation. It provides functionality for sequence manipulation, file I/O, database access, structural bioinformatics, phylogenetics, and many other bioinformatics tasks. The current version is **Biopython 1.87** (released 30 March 2026). It supports **Python 3.10-3.14** and PyPy3.10, and requires NumPy. Biopython 1.87 also addresses **CVE-2025-68463** in `Bio.Entrez.Parser` when parsing untrusted files, so prefer 1.87+ for workflows that parse externally supplied Entrez XML.

## When to Use This Skill

Use this skill when:

- Working with biological sequences (DNA, RNA, or protein)
- Reading, writing, or converting biological file formats (FASTA, GenBank, FASTQ, PDB, mmCIF, etc.)
- Accessing NCBI databases (GenBank, PubMed, Protein, Gene, etc.) via Entrez
- Running BLAST searches or parsing BLAST results
- Performing sequence alignments (pairwise or multiple sequence alignments)
- Analyzing protein structures from PDB files
- Creating, manipulating, or visualizing phylogenetic trees
- Finding sequence motifs or analyzing motif patterns
- Calculating sequence statistics (GC content, molecular weight, melting temperature, etc.)
- Performing structural bioinformatics tasks
- Working with population genetics data
- Any other computational molecular biology task

## Core Capabilities

Biopython is organized into modular sub-packages, each addressing specific bioinformatics domains:

1. **Sequence Handling** - Bio.Seq and Bio.SeqIO for sequence manipulation and file I/O
2. **Alignment Analysis** - Bio.Align and Bio.AlignIO for pairwise and multiple sequence alignments
3. **Database Access** - Bio.Entrez for programmatic access to NCBI databases
4. **BLAST Operations** - Bio.Blast for running and parsing BLAST searches
5. **Structural Bioinformatics** - Bio.PDB for working with 3D protein structures
6. **Phylogenetics** - Bio.Phylo for phylogenetic tree manipulation and visualization
7. **Advanced Features** - Motifs, population genetics, sequence utilities, and more

## Installation and Setup

Install the current stable Biopython release with an explicit version pin for reproducibility:

```bash
uv pip install "biopython==1.87"
```

For NCBI database access, always set your email address (required by NCBI). For reusable software, set a stable `Entrez.tool` value and register the tool/email with NCBI. For higher rate limits (10 req/s instead of 3 req/s), read only `NCBI_API_KEY` from the environment — do not hardcode keys or load unrelated environment variables:

```python
import os
from Bio import Entrez

Entrez.email = "your.email@example.com"  # required — use your real email
Entrez.tool = "your_tool_name"  # optional but recommended for reusable software

# Optional: register at https://www.ncbi.nlm.nih.gov/account/settings/
if api_key := os.environ.get("NCBI_API_KEY"):
    Entrez.api_key = api_key
```

## Using This Skill

This skill provides comprehensive documentation organized by functionality area. When working on a task, consult the relevant reference documentation:

### 1. Sequence Handling (Bio.Seq & Bio.SeqIO)

**Reference:** `references/sequence_io.md`

Use for:
- Creating and manipulating biological sequences
- Reading and writing sequence files (FASTA, GenBank, FASTQ, etc.)
- Converting between file formats
- Extracting sequences from large files
- Sequence translation, transcription, and reverse complement
- Working with SeqRecord objects

**Quick example:**
```python
from Bio import SeqIO

# Read sequences from FASTA file
for record in SeqIO.parse("sequences.fasta", "fasta"):
    print(f"{record.id}: {len(record.seq)} bp")

# Convert GenBank to FASTA
SeqIO.convert("input.gb", "genbank", "output.fasta", "fasta")
```

### 2. Alignment Analysis (Bio.Align & Bio.AlignIO)

**Reference:** `references/alignment.md`

Use for:
- Pairwise sequence alignment (global and local)
- Reading and writing multiple sequence alignments
- Using substitution matrices (BLOSUM, PAM)
- Calculating alignment statistics
- Customizing alignment parameters

**Quick example:**
```python
from Bio import Align

# Pairwise alignment
aligner = Align.PairwiseAligner()
aligner.mode = 'global'
alignments = aligner.align("ACCGGT", "ACGGT")
print(alignments[0])
```

### 3. Database Access (Bio.Entrez)

**Reference:** `references/databases.md`

Use for:
- Searching NCBI databases (PubMed, GenBank, Protein, Gene, etc.)
- Downloading sequences and records
- Fetching publication information
- Finding related records across databases
- Batch downloading with proper rate limiting

**Quick example:**
```python
from Bio import Entrez
Entrez.email = "your.email@example.com"

# Search PubMed
handle = Entrez.esearch(db="pubmed", term="biopython", retmax=10)
results = Entrez.read(handle)
handle.close()
print(f"Found {results['Count']} results")
```

### 4. BLAST Operations (Bio.Blast)

**Reference:** `references/blast.md`

Use for:
- Running BLAST searches via NCBI web services
- Running local BLAST searches
- Parsing BLAST XML output
- Filtering results by E-value or identity
- Extracting hit sequences

**Quick example:**
```python
from Bio.Blast import NCBIWWW, NCBIXML

# Run BLAST search
result_handle = NCBIWWW.qblast("blastn", "nt", "ATCGATCGATCG")
blast_record = NCBIXML.read(result_handle)

# Display top hits
for alignment in blast_record.alignments[:5]:
    print(f"{alignment.title}: E-value={alignment.hsps[0].expect}")
```

### 5. Structural Bioinformatics (Bio.PDB)

**Reference:** `references/structure.md`

Use for:
- Parsing PDB and mmCIF structure files
- Navigating protein structure hierarchy (SMCRA: Structure/Model/Chain/Residue/Atom)
- Calculating distances, angles, and dihedrals
- Secondary structure assignment (DSSP)
- Structure superimposition and RMSD calculation
- Extracting sequences from structures

**Quick example:**
```python
from Bio.PDB import PDBParser

# Parse structure
parser = PDBParser(QUIET=True)
structure = parser.get_structure("1crn", "1crn.pdb")

# Calculate distance between alpha carbons
chain = structure[0]["A"]
distance = chain[10]["CA"] - chain[20]["CA"]
print(f"Distance: {distance:.2f} Å")
```

### 6. Phylogenetics (Bio.Phylo)

**Reference:** `references/phylogenetics.md`

Use for:
- Reading and writing phylogenetic trees (Newick, NEXUS, phyloXML)
- Building trees from distance matrices or alignments
- Tree manipulation (pruning, rerooting, ladderizing)
- Calculating phylogenetic distances
- Creating consensus trees
- Visualizing trees

**Quick example:**
```python
from Bio import Phylo

# Read and visualize tree
tree = Phylo.read("tree.nwk", "newick")
Phylo.draw_ascii(tree)

# Calculate distance
distance = tree.distance("Species_A", "Species_B")
print(f"Distance: {distance:.3f}")
```

### 7. Advanced Features

**Reference:** `references/advanced.md`

Use for:
- **Sequence motifs** (Bio.motifs) - Finding and analyzing motif patterns
- **Population genetics** (Bio.PopGen) - GenePop files, Fst calculations, Hardy-Weinberg tests
- **Sequence utilities** (Bio.SeqUtils) - GC content, melting temperature, molecular weight, protein analysis
- **Restriction analysis** (Bio.Restriction) - Finding restriction enzyme sites
- **Clustering** (Bio.Cluster) - K-means and hierarchical clustering
- **Genome diagrams** (GenomeDiagram) - Visualizing genomic features

**Quick example:**
```python
from Bio.SeqUtils import gc_fraction, molecular_weight
from Bio.Seq import Seq

seq = Seq("ATCGATCGATCG")
print(f"GC content: {gc_fraction(seq):.2%}")
print(f"Molecular weight: {molecular_weight(seq, seq_type='DNA'):.2f} g/mol")
```

## General Workflow Guidelines

### Reading Documentation

When a user asks about a specific Biopython task:

1. **Identify the relevant module** based on the task description
2. **Read the appropriate reference file** using the Read tool
3. **Extract relevant code patterns** and adapt them to the user's specific needs
4. **Combine multiple modules** when the task requires it

Example search patterns for reference files:
```bash
# Find information about specific functions
rg -n "SeqIO.parse" references/sequence_io.md

# Find examples of specific tasks
rg -n "BLAST" references/blast.md

# Find information about specific concepts
rg -n "alignment" references/alignment.md
```

### Writing Biopython Code

Follow these principles when writing Biopython code:

1. **Import modules explicitly**
   ```python
   from Bio import SeqIO, Entrez
   from Bio.Seq import Seq
   ```

2. **Set Entrez email** when using NCBI databases; load only `NCBI_API_KEY` from the environment if present
   ```python
   import os
   from Bio import Entrez

   Entrez.email = "your.email@example.com"
   Entrez.tool = "your_tool_name"
   if api_key := os.environ.get("NCBI_API_KEY"):
       Entrez.api_key = api_key
   ```

3. **Use appropriate file formats** - Check which format best suits the task
   ```python
   # Common formats: "fasta", "genbank", "fastq", "clustal", "phylip"
   ```

4. **Handle files properly** - Close handles after use or use context managers
   ```python
   with open("file.fasta") as handle:
       records = SeqIO.parse(handle, "fasta")
   ```

5. **Use iterators for large files** - Avoid loading everything into memory
   ```python
   for record in SeqIO.parse("large_file.fasta", "fasta"):
       # Process one record at a time
   ```

6. **Handle errors gracefully** - Network operations and file parsing can fail
   ```python
   from urllib.error import HTTPError

   try:
       handle = Entrez.efetch(db="nucleotide", id=accession)
   except HTTPError as e:
       print(f"Error: {e}")
   ```

## Common Patterns

### Pattern 1: Fetch Sequence from GenBank

```python
from Bio import Entrez, SeqIO

Entrez.email = "your.email@example.com"

# Fetch sequence
handle = Entrez.efetch(db="nucleotide", id="EU490707", rettype="gb", retmode="text")
record = SeqIO.read(handle, "genbank")
handle.close()

print(f"Description: {record.description}")
print(f"Sequence length: {len(record.seq)}")
```

### Pattern 2: Sequence Analysis Pipeline

```python
from Bio import SeqIO
from Bio.SeqUtils import gc_fraction

for record in SeqIO.parse("sequences.fasta", "fasta"):
    # Calculate statistics
    gc = gc_fraction(record.seq)
    length = len(record.seq)

    # Find ORFs, translate, etc.
    protein = record.seq.translate()

    print(f"{record.id}: {length} bp, GC={gc:.2%}")
```

### Pattern 3: BLAST and Fetch Top Hits

```python
from Bio.Blast import NCBIWWW, NCBIXML
from Bio import Entrez, SeqIO

Entrez.email = "your.email@example.com"

# Run BLAST
result_handle = NCBIWWW.qblast("blastn", "nt", sequence)
blast_record = NCBIXML.read(result_handle)

# Get top hit accessions
accessions = [aln.accession for aln in blast_record.alignments[:5]]

# Fetch sequences
for acc in accessions:
    handle = Entrez.efetch(db="nucleotide", id=acc, rettype="fasta", retmode="text")
    record = SeqIO.read(handle, "fasta")

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安装前审查: 避免自动安装

许可证: Biopython License Agreement

Dependency or permission surface needs review
Permission surface may require sandboxing
SKILL.md references `references/sequence_io.md` for sequence handling, but the submitted skill directory only includes `advanced.md`, `alignment.md`, `blast.md`, `databases.md`, and `phylogenetics.md`. The referenced file appears to be missing.
The NCBI_EMAIL environment variable is listed as optional in metadata, while the documentation correctly states that NCBI policy requires an email for Entrez. The example hardcodes a placeholder instead of reading from the environment, which may cause failed Entrez calls.
The skill does not include an explicit license/attribution notice beyond the repository license declaration. If the content is derived from Biopython documentation, upstream copyright and license notices should be preserved.
Permission surface needs review: secrets or environment access, shell or command execution
Dependency/runtime risk: command execution surface, credential or environment access
Permission surface: secrets or environment access, shell or command execution

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1阅读来源，确认输入、预期输出、依赖和权限。
2先让 Agent 提出计划，批准环境配置和费用，再进行隔离的小规模测试。
3检查输出和变更文件，只报告实际执行结果，并保留来源版本以便复现。

请在来源中核实依赖、API 密钥及第三方费用。公开仓库不代表所有服务免费。

来源与使用须知

已收录

仓库元数据和审核信号仅供参考。受欢迎、已发现来源、成功运行是不同的事实。

来源仓库: K-Dense-AI/scientific-agent-skills
许可证: Biopython License Agreement
版本: 1.0.0
最近 GitHub 推送: 2026年8月30日
目录更新于: 2026年9月1日
技能指令路径: skills/biopython/SKILL.md

版本来自目录元数据，使用前请核实来源发布记录。

质量

89/100

优秀

信任

59/100

Do not auto-install

审计

79/100

需审查

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Dependency or permission surface needs review
Permission surface may require sandboxing
SKILL.md references `references/sequence_io.md` for sequence handling, but the submitted skill directory only includes `advanced.md`, `alignment.md`, `blast.md`, `databases.md`, and `phylogenetics.md`. The referenced file appears to be missing.
The NCBI_EMAIL environment variable is listed as optional in metadata, while the documentation correctly states that NCBI policy requires an email for Entrez. The example hardcodes a placeholder instead of reading from the environment, which may cause failed Entrez calls.
The skill does not include an explicit license/attribution notice beyond the repository license declaration. If the content is derived from Biopython documentation, upstream copyright and license notices should be preserved.
Permission surface needs review: secrets or environment access, shell or command execution
Dependency/runtime risk: command execution surface, credential or environment access
Permission surface: secrets or environment access, shell or command execution

Verified installs: —
结果: —

复制不等于安装。安装数需有成功安装回报，不代表全面的质量保证。

Agent 接入

本页通过 Registry API 提供相同的决策、信任、审计、场景和安装信号，让 Agent 无需抓取界面即可排序。

打开安装 API LLM 文本格式打开 Manifest 自动解析计划

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创作者: K-Dense-AI
来源: K-Dense-AI/scientific-agent-skills
收录方: OpenAgentSkill 社区索引

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[![Listed on OpenAgentSkill](https://www.openagentskill.com/api/badge/k-dense-ai-biopython?metric=listed&label=Listed)](https://www.openagentskill.com/skills/k-dense-ai-biopython?ref=github&utm_source=github&utm_medium=referral&utm_campaign=creator_badge)
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概览

Biopython: Computational Molecular Biology in Python

Overview

When to Use This Skill

Core Capabilities

Installation and Setup

Using This Skill

1. Sequence Handling (Bio.Seq & Bio.SeqIO)

2. Alignment Analysis (Bio.Align & Bio.AlignIO)

3. Database Access (Bio.Entrez)

4. BLAST Operations (Bio.Blast)

5. Structural Bioinformatics (Bio.PDB)

6. Phylogenetics (Bio.Phylo)

7. Advanced Features

General Workflow Guidelines

Reading Documentation

Writing Biopython Code

Common Patterns

Pattern 1: Fetch Sequence from GenBank

Pattern 2: Sequence Analysis Pipeline

Pattern 3: BLAST and Fetch Top Hits

查看并核实来源

获取价格与运行成本

从一个小任务开始

来源与使用须知

Agent 接入

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