TopoMetry is a geometry-aware Python toolkit for exploring high-dimensional data via diffusion/Laplacian operators. It learns neighborhood graphs → Laplace–Beltrami–type operators → spectral scaffolds → refined graphs and then finds clusters and builds low-dimensional layouts for analysis and visualization.
- AnnData/Scanpy wrappers for single-cell workflows
- scikit-learn–style transformers with a high-level orchestrator
- Fixed-time & multiscale spectral scaffolds (no
.Xmutation; namespaced outputs) - Operator-native metrics to quantify geometry preservation and Riemannian diagnostics to evaluate distortion in visualizations
- Designed for large, diverse datasets (e.g., single-cell omics)
For background, see our preprint: https://doi.org/10.1101/2022.03.14.484134
We approximate the Laplace–Beltrami operator (LBO) by learning well-weighted similarity graphs and their Laplacian/diffusion operators. The eigenfunctions of these operators form an orthonormal basis—the spectral scaffold—that captures the dataset’s intrinsic geometry across scales. This view connects to Diffusion Maps, Laplacian Eigenmaps, and related kernel eigenmaps, and enables downstream tasks such as clustering and graph-layout optimization with geometry preserved.
Use TopoMetry when you want:
- Geometry-faithful representations beyond variance maximization (e.g., PCA)
- Robust low-dimensional views and clustering from operator-grounded features
- Quantitative operator-native metrics to compare methods and parameter choices
- Reproducible, non-destructive pipelines (no mutation of
adata.X)
Empirically, TopoMetry often outperforms PCA-based pipelines and stand-alone layouts. Still, let the data decide—TopoMetry includes metrics and reports to support evidence-based choices.
- Very small sample sizes where the manifold hypothesis is weak
- Workflows needing streaming/online updates or inverse transforms (embedding new points without recomputing operators is not currently supported). If that’s critical, consider UMAP or parametric/autoencoder approaches—and you can still use TopoMetry to audit geometry or estimate intrinsic dimensionality to guide model design.
Prior to installing TopoMetry, make sure you have cmake, scikit-build and setuptools available in your system. If using Linux:
sudo apt-get install cmake
pip install scikit-build setuptools
Then you can install TopoMetry from PyPI:
pip install topometry
Check TopoMetry's documentation for tutorials, guided analyses and other documentation.
import scanpy as sc
import topo as tp
adata = sc.datasets.pbmc3k_processed()
# Fit TopoMetry end-to-end (non-destructive; outputs are namespaced)
tg = tp.sc.fit_adata(adata, n_jobs=1, verbosity=0, random_state=7)
# Plot some results
sc.pl.embedding(adata, basis='spectral_scaffold', color='topo_clusters')
sc.pl.embedding(adata, basis='TopoMAP', color='topo_clusters')
sc.pl.embedding(adata, basis='TopoPaCMAP', color='topo_clusters')
# Save cleanly (I/O-safe)
adata.write_h5ad("pbmc3k_topometry.h5ad")@article {Oliveira2022.03.14.484134,
author = {Oliveira, David S and Domingos, Ana I. and Velloso, Licio A},
title = {TopoMetry systematically learns and evaluates the latent geometry of single-cell data},
elocation-id = {2022.03.14.484134},
year = {2025},
doi = {10.1101/2022.03.14.484134},
publisher = {Cold Spring Harbor Laboratory},
URL = {https://www.biorxiv.org/content/early/2025/10/15/2022.03.14.484134},
eprint = {https://www.biorxiv.org/content/early/2025/10/15/2022.03.14.484134.full.pdf},
journal = {bioRxiv}
}