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Load an atom probe data file (.pos or .epos) and display summary statistics (atom count, coordinate ranges, mass-to-charge range). Use when the user wants to load or open APT data.
Codex または Claude でインストール この Prompt をコピーして Codex、Claude、または他のアシスタントに貼り付けると、Skill ページを確認してインストールできます。
SOC 職業分類に基づく
Voronoi-cell cluster determination (Felfer et al. 2015) — detect and extract clusters via Voronoi-cell volumes, Delaunay triangulation, and a Kolmogorov-Smirnov test against a randomised reference. Use when the user wants the Voronoi/clusterDetermination method specifically (this is NOT DBSCAN — for density-based DBSCAN use /apt-cluster instead).
Create a new ion color scheme or add ions/colors to the existing one. Produces/updates the `colorScheme` workspace variable used by ranging and 3D visualization everywhere else. Use when the user wants custom ion colors, a new color scheme, or to add a missing ion color.
Per-vertex concentration mapping onto a mesh/interface — compute atom-to-mesh distances, clip a slab around the interface, voxelise by nearest vertex, and apply a concentration kernel to colour each vertex. Use when the user wants a concentration map painted onto an isosurface or modelled grain boundary mesh.
Run quality-control checks on an atom probe dataset before analysis — basic stats, voltage curve, detector hit map (FDM), mass spectrum sanity, coordinate ranges, multi-hit fraction, and automated quality metrics. Use when the user wants to assess data quality or sanity-check a reconstruction.
Create a field desorption map (detector hit-density / concentration image) and optionally a movie of detector activity over the course of the experiment. Use when the user wants an FDM, desorption map, detector image, or to watch features evolve during the measurement.
Quantify interfacial excess (Gibbsian excess of solute, in at/nm^2) across an interface — either a single value via the Krakauer-Seidman integral method, or a 2D excess map over the surface. Use when the user wants the amount of an element segregated to an interface or grain boundary.
| name | apt-load |
| description | Load an atom probe data file (.pos or .epos) and display summary statistics (atom count, coordinate ranges, mass-to-charge range). Use when the user wants to load or open APT data. |
| argument-hint | <file.pos|file.epos> |
Load an atom probe data file and show its summary. Use the MATLAB MCP server.
The file to load is: $ARGUMENTS
If no file is provided, ask the user for the file path. The file must be a .pos or .epos file.
Execute this MATLAB code (adapt the file path from the argument):
pos = posLoad('$ARGUMENTS');
% Summary statistics
fprintf('Loaded: %s\n', '$ARGUMENTS');
fprintf('Atoms: %d\n', height(pos));
fprintf('Columns: %s\n', strjoin(pos.Properties.VariableNames, ', '));
fprintf('\nCoordinate ranges:\n');
fprintf(' x: [%.2f, %.2f] nm\n', min(pos.x), max(pos.x));
fprintf(' y: [%.2f, %.2f] nm\n', min(pos.y), max(pos.y));
fprintf(' z: [%.2f, %.2f] nm\n', min(pos.z), max(pos.z));
fprintf(' m/c: [%.2f, %.2f] Da\n', min(pos.mc), max(pos.mc));
Store the result in the workspace variable pos so subsequent commands can use it.
Report: