Vibe-Skills is a collection and routing system that helps AI agents discover, select, and coordinate specialized skills for completing tasks. It is intended for agents that need to organize workflows across many installed capabilities. The catalogue entries are skills and an agent belonging to this system.
Getting it into your agent
One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.
npx skills add foryourhealth111-pixel/Vibe-Skills --skill rdkitgit clone --depth 1 https://github.com/foryourhealth111-pixel/Vibe-SkillsWrote 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.
[](https://agentmods.dev/skills/foryourhealth111-pixel/vibe-skills/rdkit)<a href="https://agentmods.dev/skills/foryourhealth111-pixel/vibe-skills/rdkit"><img src="https://agentmods.dev/badge/skills/foryourhealth111-pixel/vibe-skills/rdkit/github.svg" alt="Measured on agentmods" height="20"></a>Or the 80×15 button, for a site that already has a row of RSS and ATOM ones. Only the verdict fits; the numbers stay here.
<a href="https://agentmods.dev/skills/foryourhealth111-pixel/vibe-skills/rdkit"><img src="https://agentmods.dev/badge/skills/foryourhealth111-pixel/vibe-skills/rdkit.svg" alt="Reviewed on agentmods" width="80" height="20"></a>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.
| Model | Per session | Once invoked |
|---|---|---|
| Fable 5.1 | $0.00069 | $0.05218 |
| Opus 5 | $0.00034 | $0.02609 |
| Sonnet 5 | $0.00014 | $0.01044 |
| Haiku 4.5 | $0.00007 | $0.00522 |
Grade A, and why
rdkit 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 8d ago.
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.
This is a copy
89% identical to rdkit — 44 lines differ, which has more behind it and is treated as the original. This page carries a canonical link to it rather than competing with it.
How it starts
The opening of the file, as written. The whole thing — 764 lines — stays where its author put it; the contents beside it link to each section on GitHub.
RDKit Cheminformatics Toolkit
Overview
RDKit is a comprehensive cheminformatics library providing Python APIs for molecular analysis and manipulation. This skill provides guidance for reading/writing molecular structures, calculating descriptors, fingerprinting, substructure searching, chemical reactions, 2D/3D coordinate generation, and molecular visualization. Use this skill for drug discovery, computational chemistry, and cheminformatics research tasks.
Core Capabilities
1. Molecular I/O and Creation
Reading Molecules:
Read molecular structures from various formats:
from rdkit import Chem
# From SMILES strings
mol = Chem.MolFromSmiles('Cc1ccccc1') # Returns Mol object or None
# From MOL files
mol = Chem.MolFromMolFile('path/to/file.mol')
# From MOL blocks (string data)
mol = Chem.MolFromMolBlock(mol_block_string)
# From InChI
mol = Chem.MolFromInchi('InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H')
Writing Molecules:
Convert molecules to text representations:
# To canonical SMILES
smiles = Chem.MolToSmiles(mol)
# To MOL block
mol_block = Chem.MolToMolBlock(mol)
# To InChI
inchi = Chem.MolToInchi(mol)
Batch Processing:
For processing multiple molecules, use Supplier/Writer objects:
# Read SDF files
suppl = Chem.SDMolSupplier('molecules.sdf')
for mol in suppl:
if mol is not None: # Check for parsing errors
# Process molecule
pass
# Read SMILES files
suppl = Chem.SmilesMolSupplier('molecules.smi', titleLine=False)
# For large files or compressed data
with gzip.open('molecules.sdf.gz') as f:
suppl = Chem.ForwardSDMolSupplier(f)
for mol in suppl:
# Process molecule
pass
# Multithreaded processing for large datasets
suppl = Chem.MultithreadedSDMolSupplier('molecules.sdf')
# Write molecules to SDF
writer = Chem.SDWriter('output.sdf')
for mol in molecules:
writer.write(mol)
writer.close()
Important Notes:
- All
MolFrom*functions returnNoneon failure with error messages - Always check for
Nonebefore processing molecules - Molecules are automatically sanitized on import (validates valence, perceives aromaticity)
What ships with it
6 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.
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.
- 8d ago First seen · 764 lines · 69 tokens per session scan A bf2074b35d16
rdkit is a skill published in the GitHub repository foryourhealth111-pixel/Vibe-Skills (3,252 stars, last pushed 11d ago), licensed Apache-2.0. It adds 69 tokens to every session and 5,218 once invoked, about $0.0003 per session on Opus 5. A static security scan graded it A with 0 findings. It is 89% identical to rdkit, differing in 44 lines, and is treated as a copy.
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