Open Science is a local-first, model-agnostic workbench for reproducible scientific research. Scientists use its AI agents, Python and R execution, data connectors, and traceable outputs for tasks such as literature review, analysis, simulation, and visualization across macOS, Windows, and Linux.
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 agentmods add skills/aipoch/open-science/alphafold2npx skills add aipoch/open-science --skill alphafold2git clone --depth 1 https://github.com/aipoch/open-scienceWrote 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/aipoch/open-science/alphafold2)<a href="https://agentmods.dev/skills/aipoch/open-science/alphafold2"><img src="https://agentmods.dev/badge/skills/aipoch/open-science/alphafold2.svg" alt="Measured on agentmods" 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 | $0.00117 | $0.01390 |
| Opus 5 | $0.00059 | $0.00695 |
| Sonnet 5 | $0.00023 | $0.00278 |
| Haiku 4.5 | $0.00012 | $0.00139 |
Grade A, and why
alphafold2 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 4d 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.
Copies of this mod
1 near-identical copy found in the catalogue:
- alphafold2 — 100% identical, 10 lines differ
How it starts
The opening of the file, as written. The whole thing — 100 lines — stays where its author put it; the contents beside it link to each section on GitHub.
AlphaFold2 (ColabFold runner)
This skill wraps AlphaFold2 and AlphaFold2-Multimer through colabfold_batch,
which replaces DeepMind's local-database MSA pipeline with a call to the public
MMseqs2 server — so a prediction is one command and one FASTA, not a 2 TB
database mount. AF2 remains the reference monomer predictor and the multimer
model is still a strong protein–protein validator, but it does not handle
ligands or nucleic acids; for those, route to boltz, chai1, or openfold3.
The ColabFold code is MIT (github.com/sokrypton/ColabFold) and the AlphaFold2
code is Apache-2.0 (github.com/google-deepmind/alphafold); the AF2 model
parameters are CC-BY-4.0 with DeepMind's terms of use.
Running it
colabfold_batch input.fasta out \
--num-recycle 3 \
--model-type alphafold2_multimer_v3
The input is a plain FASTA. For a complex, put every chain on one sequence
line separated by : — colabfold_batch builds a paired MSA per segment and
runs the multimer model when it sees the colon (so the explicit --model-type alphafold2_multimer_v3 above is belt-and-braces). For monomers omit
--model-type and the colon. --templates and --amber add PDB templates
and OpenMM relaxation respectively; both are off by default and both add
minutes per model.
ColabFold runs all five AF2 model weights by default and ranks them by pLDDT
(pTM/ipTM for multimer), so output per query lands in out/ as five ranked
PDBs <name>_unrelaxed_rank_00{1..5}_*.pdb (b-factor column carries pLDDT)
and a matching <name>_scores_rank_00{N}_*.json with plddt, ptm, and — for
multimer — iptm and the pae matrix. Rank-1 is the model to read first;
ipTM > 0.5 is the usual soft pass for an interface.
Unified-memory defaults loop forever under gVisor — the env patches them out
colabfold/batch.py hard-sets TF_FORCE_UNIFIED_MEMORY=1 and
XLA_PYTHON_CLIENT_MEM_FRACTION=4.0 on import. Under a gVisor sandbox unified
memory is unsupported, so JAX's device_put loops indefinitely allocating
host RAM during AF2 parameter load — the job appears hung, never errors.
Override both before the import (TF_FORCE_UNIFIED_MEMORY=0, fraction
0.95), or sed-patch the two assignments out of batch.py in the image
build, or the first fold never starts.
What ships with it
1 file 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.
- 4d ago First seen · 100 lines · 117 tokens per session scan A 984cfa7956ac
alphafold2 is a skill published in the GitHub repository aipoch/open-science (3,497 stars, last pushed 2d ago), licensed Apache-2.0. It adds 117 tokens to every session and 1,390 once invoked, about $0.0006 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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