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/analysis-workflow

Organize multi-step scientific analyses into reproducible, self-contained modules. Use for workflows such as QC→PCA→DEG→GSEA that produce scripts, inputs, figures, tables, and methods. Creates a stable module layout, records exact inputs/parameters/package and database versions

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wisp-science
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$ npx -y skills add xuzhougeng/wisp-science --skill analysis-workflow --agent claude-code

How it fires

How this skill gets triggered: by you, by Claude, or both.

  • Fires itselfAuto-invocation. Claude auto-loads it when your prompt matches the work.Auto-invocation is when the right skill fires by itself at the right moment, driven by a FLOW.md router and a hook, instead of you invoking it by name. It is the difference between a skill being installed and a skill actually getting used.Read the full definition →
  • You can call itInvoke it directly when you want it.
  • Slash command/analysis-workflow

Context preview

The summary Claude sees to decide when to auto-load this skill.

Organize multi-step scientific analyses into reproducible, self-contained modules. Use for workflows such as QC→PCA→DEG→GSEA that produce scripts, inputs, figures, tables, and methods. Creates a stable module layout, records exact inputs/parameters/package and database versions

SKILL.md

analysis-workflow.SKILL.md
name: analysis-workflow
description: "Organize multi-step scientific analyses into reproducible, self-contained modules. Use for workflows such as QC→PCA→DEG→GSEA that produce scripts, inputs, figures, tables, and methods. Creates a stable module layout, records exact inputs/parameters/package and database versions in each module README, keeps large data as references instead of copies, and verifies outputs before completion."
license: Apache-2.0
wisp:
  schema_version: 1
  domains: [bioinformatics]
  research_stages: [observation, analysis, validation]
  roles: [analyst, validator]
  evidence_types: [project-data, omics, computational]
  outputs: [analysis-module]
  side_effects: code_execution

Reproducible Analysis Modules

Use this skill for a scientific workflow with two or more analysis stages or when a stage produces scripts plus result files. It defines project organization and methods capture; load `figure-style` as well whenever a stage creates or revises a plot.

1. Plan module boundaries

Before writing outputs, list the modules and the dependency edges between them. Use stable ASCII names. Conventional acronyms such as `QC`, `PCA`, `DEG`, and `GSEA` may stay uppercase; otherwise prefer a short kebab-case name.

Respect a compatible layout that already exists. Do not reorganize unrelated user files merely to impose this convention.

2. Default module layout

Create only directories the module actually needs:

<module>/
├── scripts/
├── input/
├── output/
│   ├── figures/
│   └── tables/
└── README.md
  • `scripts/` contains the executable source for this module.
  • `input/` contains small module-specific inputs or a manifest/reference to the

canonical data. Do not duplicate a large dataset by default.

  • `output/figures/` contains rendered figures from this module only.
  • `output/tables/` contains machine-readable results from this module only.
  • `README.md` is the module's reproducibility record and methods source.

Shared immutable/raw data may live in project-level `data/`. A downstream module references an upstream output by a project-relative path; it does not silently copy or rename that output.

3. Make outputs attributable

Every output must have one producing script or recorded command. Use deterministic filenames that identify the analysis and content. Keep temporary files outside the final output directories or name them clearly as temporary.

Script persistence and process lifetime are separate concerns. Wisp's `python` and `r` runtimes retain variables and loaded objects across calls and can execute saved scripts. `shell` and `run_in_context` execute commands in fresh processes. Choose according to the user's workflow, state reuse, script requirements, and task lifecycle, using the selected environment in either case.

When an analysis depends on an expensive object already loaded in a Python or R runtime:

  • keep the reproducible analysis in a project-local `.py` or `.R` file;
  • execute that file with the `python`/`r` tool's `script_path` in the same

runtime, declaring the input bindings with `required_objects`;

  • keep heavyweight loading in a separate bootstrap script or explicit loader

cell; analysis scripts consume the loaded object and must not reload it;

  • use `run_in_context`, `python file.py`, or `Rscript` only for a deliberately

fresh, state-independent batch execution.

For standalone execution, record the script path and exact command. For runtime execution, record the script path and returned source hash/runtime generation in the module README. For clean-room replay, an optional batch wrapper may load the data once and then call the same analysis functions; it is not the default hot-iteration path.

Before completing a module, verify:

1. every declared output exists and is non-empty; 2. every table can be parsed in its declared format; 3. every figure was rendered and visually inspected using `figure-style`; 4. README input and output paths resolve from the project root; 5. reported thresholds and parameters match the actual script.

4. Update README.md at module completion

Create or update these sections:

# <Module>

## Purpose
<scientific question and role in the workflow>

## Inputs
- `<project-relative path>` — source, upstream module, checksum or version when available

## Methods
<method in prose, including transformations, statistical tests, correction method,
thresholds, seeds, and other result-changing parameters>

## Software and data sources
- R/Python package: exact version
- External API/database: release or access date
- Wisp/model/runtime metadata: exact recorded value when available

## Commands and scripts
- `<project-relative script>` — how it was executed

## Outputs
- `<project-relative path>` — meaning and format

## Limitations
<assumptions, exclusions, and unresolved reproducibility gaps>

Write methods from executed code and recorded parameters, not from a generic template. Do not claim a package, database, model, OS, or version that was not actually used or observed.

5. Capture exact versions without dumping the world

Record direct dependencies used by the module:

  • R: `packageVersion("<package>")` for named packages and `sessionInfo()` for

the runtime context.

  • Python: `importlib.metadata.version("<distribution>")`; use the project lock

file when it is the authoritative environment record.

  • External databases/APIs: release identifier when available, otherwise access

date plus endpoint/source.

  • Wisp version and model profile: use runtime/session metadata only when it is

available. Write `unavailable` rather than guessing.

Do not paste an entire global `pip freeze` into every module. If a complete environment export is useful, save it once as a separate artifact and link it from the README.

6. Finish the workflow

After all modules pass their checks, summarize the dependency chain and link the module READMEs. Treat those READMEs as the first-version

Read more
Ships withwisp-science

The open-source, local-first AI research workbench. WISP — Workspace for Intelligent Scientific Practice Search the literature, run Python and R, query ~80 scientific databases, and keep the trail — figures, runs, decisions, and drafts — in one project.

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