mol-2d-viewer

mol-2d-viewer is a skill for Claude Code, Codex from InternScience/ChemClaw. It costs 41 tokens per session (2,242 once invoked), scanned A, original, MIT.

A molecular 2D viewer that turns a SMILES string or chemical name into a flat chemical structure drawing. It also supports polymer structures.

In plain words
What is it for?
Use it to create PNG or SVG drawings of molecules and polymers, customize their appearance, or generate several drawings in one run.
Why use it?
It replaces manual drawing when you need a clear structure image for documentation, analysis, or sharing.

Skill for Claude CodeCodex

Which agent this was written for is unclear — built for openclaw. Also seen: built for openclaw.

Needs its repository: it runs a file that does not travel with it, so clone the repository first. The line is python3 scripts/iupac_to_smiles.py --name "poly[oxy(1-methylethylene)]".

Install

Getting it into your agent

It runs from inside its repository, so the clone comes first — what it calls does not travel with the file alone.

Clone the repo
git clone --depth 1 https://github.com/InternScience/ChemClaw
agentmods
npx agentmods add skills/internscience/chemclaw/mol-2d-viewer

Made for: Claude Code, Codex.

Wrote this? Show the measurements

A badge with what this costs and how it scanned, read live from this page, so it follows the numbers instead of freezing them. Markdown for a README, HTML for a documentation site or a project page.

agentmods badge for mol-2d-viewer

README.md
[![agentmods](https://agentmods.dev/badge/skills/internscience/chemclaw/mol-2d-viewer.svg)](https://agentmods.dev/skills/internscience/chemclaw/mol-2d-viewer)
Your own site
<a href="https://agentmods.dev/skills/internscience/chemclaw/mol-2d-viewer"><img src="https://agentmods.dev/badge/skills/internscience/chemclaw/mol-2d-viewer.svg" alt="Measured on agentmods" height="20"></a>
Per session 41 Skills are progressive disclosure: only the name and description are preloaded; the body loads when the skill is used.
When invoked 2,242 The whole file, excluding the scripts and references it only reads on demand.
Security scan A 0 findings. Scan, not verified.
Origin original No closer match found in the catalogue.
Token cost

What it costs to keep this loaded

Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.

ModelPer sessionOnce invoked
Fable 5.1 $0.00041 $0.02242
Opus 5 $0.00020 $0.01121
Sonnet 5 $0.00008 $0.00448
Haiku 4.5 $0.00004 $0.00224

Measured 6d ago against content hash 0f835b0ba89e, method: parsed. Prices are Anthropic first-party input rates as of 2026-09-06, from the pricing page.

Security

Grade A, and why

mol-2d-viewer scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured 6d ago.

The scan reads SKILL.md. This mod also ships 1 executable file (scripts/mol_2d_viewer.py), listed below but not scanned — reading those needs a real analyzer, not pattern matching.

A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.

Nothing flagged

None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.

skills/mol-2d-viewer/SKILL.md · 234 lines

How it starts

The opening of the file, as written. The whole thing — 234 lines — stays where its author put it; the contents beside it link to each section on GitHub.

Molecular Structure Visualizer

将 SMILES 字符串或化学名称转换为分子结构图,支持聚合物 2D 结构绘制

触发条件

  • 用户提供 SMILES 并要求可视化
  • 提到"分子结构"、"可视化"、"draw molecule"
  • 说"SMILES 转图片"、"显示结构"
  • 提供聚合物名称或 SMILES

功能

  • SMILES → 分子结构图
  • IUPAC 名称 → 结构图(自动通过 OPSIN 转 SMILES)
  • 聚合物支持 - 正确渲染聚合物重复单元
  • 输出 PNG 或 SVG 格式
  • 可自定义尺寸、样式
  • 批量生成
  • 聚合物标题 - 自动添加化合物名称作为标题

聚合物渲染

对于聚合物 SMILES(包含 * 连接点标记):

  • 自动识别聚合物标记
  • 清理 SMILES 以便正确渲染
  • 添加"Polymer Structure"标题
  • 使用增强的渲染选项(更粗的键、更大的原子标签)

聚合物 SMILES 格式

*monomer*          # 简单聚合物
*[linker]monomer*  # 带连接基团的聚合物
*CC*               # 聚乙烯
*OCC*              # 聚环氧乙烷
*OCC(C)*           # 聚环氧丙烷

使用方法

对话框中使用

画出 ethanol 的分子结构
SMILES: CCO,生成结构图
可视化 aspirin,保存为 SVG
poly[oxy(1-methylethylene)] 画结构图
批量生成:CCO,C1=CC=CC=C1

命令行使用

# 从 SMILES 生成
python3 scripts/mol_2d_viewer.py --smiles "CCO" --output ethanol.png

# 从名称生成
python3 scripts/mol_2d_viewer.py --name "aspirin" --output aspirin.svg

# 聚合物 SMILES
python3 scripts/mol_2d_viewer.py --smiles "*OCC*" --output peo.png

# 聚合物名称
python3 scripts/mol_2d_viewer.py --name "poly[oxy(1-methylethylene)]" --output ppo.png

# 批量生成
python3 scripts/mol_2d_viewer.py --smiles "CCO,C1=CC=CC=C1" --output-dir ./molecules

# 自定义尺寸
python3 scripts/mol_2d_viewer.py --smiles "CCO" --width 400 --height 300

参数说明

参数 简写 说明 默认值
--smiles -s SMILES 字符串(可多个) -
--name -n IUPAC 名称 -
--output -o 输出文件路径 自动生成
--output-dir -d 输出目录(批量模式) ~/.openclaw/media/mol-2d-viewer
--format -f 输出格式:png/svg png
--width -W 图片宽度(像素) 400
--height -H 图片高度(像素) 300
--kekulize -k 凯库勒化(显示双键) false
--quiet -q 安静模式 false
--stdout 输出 base64 到 stdout false

输出示例

单个分子

$ python3 mol_2d_viewer.py -s "CCO" -o ethanol.png
✓ 已生成:ethanol.png (400x300, PNG)

聚合物

$ python3 mol_2d_viewer.py -s "*OCC*" -o peo.png
✓ 已生成:peo.png (400x300, PNG) [聚合物]

$ python3 mol_2d_viewer.py -n "poly[oxy(1-methylethylene)]" -o ppo.png
✓ 已生成:ppo.png (400x300, PNG) [聚合物]

Read the full file on GitHub · 234 lines

Files

What ships with it

3 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.

Changes

What this file has done since we first saw it

Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.

  1. 6d ago First seen · 234 lines · 41 tokens per session scan A 0f835b0ba89e

Subscribe to this mod's changes

mol-2d-viewer is a skill published in the GitHub repository InternScience/ChemClaw (52 stars, last pushed 5mo ago), licensed MIT. It adds 41 tokens to every session and 2,242 once invoked, about $0.0002 per session on Opus 5. A static security scan graded it A with 0 findings. No closer match exists in the catalogue, so it is treated as the original; first seen 2026-08-30.

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