Drives a live marimo notebook as a workspace: runs Python in the same kernel as the user, inspects live notebook state, and commits durable changes. Use when starting a notebook or pairing on an active session.
How this skill is triggered — by the user, by Claude, or both
Slash command
/marimo-team-marimo-pair:marimo-pairThis skill is limited to the following tools:
The summary Claude sees in its skill listing — used to decide when to auto-load this skill
marimo is a reactive Python runtime for building reproducible Python programs
marimo is a reactive Python runtime for building reproducible Python programs
(marimo notebooks). Cells are connected by the variables they define and
reference. Running a cell re-executes dependents in dataflow order. The active
runtime holds the kernel namespace, cell state, and dataflow graph. The
notebook (.py file) is the artifact the kernel writes from that state while a
session is running.
A user interacts with the same runtime via a notebook UI with cells, outputs, and widgets.
WARNING. The active runtime is the source of truth. During a session, you
SHOULD NOT modify the associated .py file directly. File edits WILL NOT reach
the active kernel or user, and the kernel may overwrite them on save. Use
marimo._code_mode (cm) for notebook changes. Reading disk is fine, but
prefer ctx.cells[...].code for current cell code.
Use the bundled script (bash scripts/execute-code.sh) or MCP
(execute_code(...)) to run Python in a live marimo kernel.
If the user provides a notebook URL, target it directly:
bash scripts/execute-code.sh --url http://localhost:2718 -c "print('connected')"
Use -c only for short one-liners. For multiline code or code containing
quotes, backticks, $, or braces, use a single-quoted heredoc:
bash scripts/execute-code.sh --url http://localhost:2718 <<'PY'
import marimo._code_mode as cm
async with cm.get_context() as ctx:
cid = ctx.create_cell("x = df.head()")
ctx.run_cell(cid)
PY
When code already lives in a file, pass the file path:
bash scripts/execute-code.sh --url http://localhost:2718 /tmp/code.py
If no target is provided, find or start a session. First look for a running
session with bash scripts/discover-servers.sh, MCP list_sessions(), or
local process context. When multiple sessions are possible, target with
--url, --port, or --session.
If no server is running and the user wants a notebook, start marimo with
--no-token (and without --headless) so it auto-registers for discovery. The
notebook UI must be open before there is an active session for execute-code
to target. The right way to invoke marimo depends on context (project tooling,
global install, sandbox mode). If the notebook file contains a PEP 723 # /// script header, it MUST be opened with --sandbox — otherwise marimo
ignores the inline dependencies. See
finding-marimo.md for the full decision tree and
execution-context.md for scripts, MCP, and
shell quoting.
execute-code evaluates Python in marimo's scratchpad: a temporary namespace
with a shallow copy of the kernel globals. Notebook variables are available by
name, but new top-level bindings and rebindings are discarded after each call.
In-place mutations to notebook-owned objects can persist because those names
still reference live objects.
Each call reports stdout and stderr from the scratchpad, plus console output from notebook cells it causes to run, including reactive descendants.
Use ordinary Python in the scratchpad to inspect variables, sample data, test transformations, probe APIs, check imports, and read widget state.
print(df.head())
x = 10
print(x)
Here df comes from notebook globals, while x is a scratchpad-local binding.
x exists for this call only and WILL NOT be added to notebook globals.
cmTop-level scratchpad assignments and rebindings are temporary. To persist work,
including new variables, you MUST submit changes through marimo._code_mode
(cm).
marimo._code_mode is a PRIVATE, UNSTABLE agent API (note the leading
underscore). It exists for tools like this skill to drive a live kernel from
the scratchpad. DO NOT import it from notebook cells, library code, or
anything a user would run — methods can change or disappear across marimo
versions and kernels. Treat every import marimo._code_mode as cm as
scratchpad-only.
At session start, inspect what cm exposes in the active kernel:
import marimo._code_mode as cm
help(cm)
Open a code-mode context to queue notebook changes.
import marimo._code_mode as cm
async with cm.get_context() as ctx:
cid = ctx.create_cell("x = df.head()")
ctx.run_cell(cid)
The scratchpad supports top-level async code. Use async with directly;
wrapping it in asyncio.run(...) is unnecessary and can conflict with the
kernel's event loop.
After this block exits and the new cell runs, x is notebook state. Later
scratchpad calls can read x by name. Code later in the same scratchpad call
should read ctx.globals["x"], because the scratchpad namespace was copied
before the cell ran.
Inside the context, queued mutation methods are synchronous. Call them
directly; do not await them. Each call queues an operation for marimo to
apply when the context exits normally. If the block raises, the queue is
discarded.
On clean exit, marimo applies packages, validates and applies structural cell
changes, runs queued cells, then may run dependents. Validation is only
structural since queued cell runs can still error. create_cell and
edit_cell change notebook structure only. Use run_cell to execute.
create_cell currently defaults to hide_code=True, which collapses the code
editor in the UI. Pass hide_code=False if the user wants created cells to
be visible without manually expanding them.
marimo imposes a small contract on notebook code so it can keep the notebook as a directed acyclic graph (DAG):
import * prevents static analysis of definitions.These rules keep the kernel, UI, and saved artifact consistent.
When cm submits a cell body, marimo parses its top-level definitions and
references. A top-level name enters the graph unless it is private with a
leading underscore.
# Public definitions: values, total, i, value, mean
values = np.array([1, 2, 3])
total = 0
for i, value in enumerate(values):
total += value
mean = total / len(values)
mean
# Public definition: mean
_values = np.array([1, 2, 3])
_total = 0
for _i, _value in enumerate(_values):
_total += _value
mean = _total / len(_values)
mean
Use private names for intermediates that no other cell should read. Public
names define the notebook-level dataflow. If a cm edit violates the contract,
marimo rejects the structural change and returns the validation error.
A notebook is an ordered collection of cells. ctx.cells is the document view
and ctx.graph is the dataflow view.
for cell in ctx.cells:
cell # .id, .code, .name, .config, .status, .errors
ctx.cells["setup"] # by name
ctx.cells[0] # by position
list(ctx.cells.keys()) # all IDs, in notebook order
Cell IDs are opaque strings which can be queried from the notebook or captured
from cm return values:
cid = ctx.create_cell("df = pd.read_csv('data.csv')")
print(cid) # e.g. 'Hbol'
Alternatively, cells can be assigned and referenced by name. The graph can be
used to understand its role in the dataflow.
for cid, impl in ctx.graph.cells.items():
impl # .defs, .refs (sets of public names)
ctx.graph.descendants(cid) # cells that re-run when this one changes
ctx.graph.ancestors(cid) # cells this one depends on
In marimo, deletes are destructive so it can be useful to query the descendants prior to deleting to understand it's impact.
The graph contract keeps marimo able to run and save the notebook. Passing those checks alone does not guarantee a useful artifact. Committed cells should still be readable, rerunnable, and editable.
Make durable edits that reuse the notebook's existing names, imports,
dependencies, and UI model. Don't be lazy. Avoid one-off workarounds that pass
cm validation but leave a brittle notebook.
Submit the code that belongs in the cell.
create_cell and edit_cell take cell contents,
not saved-file @app.cell wrappers.edit_cell, read the current body from
ctx.cells[...] and submit the full replacement.np already exists, use it or edit the owning
import cell. DO NOT add import numpy as _np just to bypass the graph._name bindings or function locals for
same-cell intermediates.Multiply-defined names; edit the
owning cell or give the result a new name. See
gotchas.md.create_cell and edit_cell change structure
only. Queue ctx.run_cell(...) when the cell should execute.cm-Managed ChangesUse cm APIs when they exist. Avoid direct file edits, shell package commands,
and scratchpad-only state for changes that should persist.
.py artifact - DO NOT use Edit, Write, or
NotebookEdit on the notebook file during a live session. Use
ctx.edit_cell(...) even for small changes.cm - use ctx.packages.add() or
ctx.packages.remove() instead of direct uv or pip; confirm
non-obvious dependency changes./tmp/...
unless the work is intentionally transient.Inspect the object before changing it. Different UI objects update through different paths.
mo.ui.* through cm - use ctx.set_ui_value(element, value) inside
cm.get_context().widget.value = 5.For designing custom visual or interactive output, see rich-representations.md.
Provides behavioral guidelines to reduce common LLM coding mistakes, focusing on simplicity, surgical changes, assumption surfacing, and verifiable success criteria.
Searches, retrieves, and installs Agent Skills from prompts.chat registry using MCP tools like search_skills and get_skill. Activates for finding skills, browsing catalogs, or extending Claude.
Creates, edits, and optimizes skills for Claude Code, including drafting, evaluating with test prompts, iterating on performance, and improving skill descriptions for better triggering accuracy.
npx claudepluginhub marimo-team/marimo-pair