Add comments and groups to ODE-GNN workspace.

Remove weird "malicious" answer.

Fix Griffe warnings.

Move requirements into Cheminformatics.

Merge pull request #184 from biggraph/darabos-ode-gnn-v2

More detailed ODE-GNN mock-up.

New tools and filters for cheminfo

Example for multiple outputs.

Fix up ODE-GNN workspace.

Show docstrings on UI.

Update Cheminformatrics use Cases (#155)

Add example with molecule images.

Allow images in tables.

Address review.

Preserve order of inputs, outputs, and params.

Merge pull request #147 from biggraph/darabos-no-cuml

Use umap-learn instead of cuml.

fixing demos

Fix "View DataFrame".

adding task solver box n xmpl

Merge pull request #129 from biggraph/feature/image-search-new

mini fixes, faq sample upload

adding FAQ chatbot

Commit input files for NIM demo.

Merge pull request #135 from biggraph/darabos-monaco

Easy Matplotlib output.

Merge pull request #121 from biggraph/feat/bionemo-nims

rename NodeWithPy3DMol to NodeWithMolecule

Run Playwright test with the right Python.

Run Playwright test with the right venv.

Actually execute examples in tests.

molecule visualizing, requests->httpx, support multiple molecules

Fix minor mistakes, tidy up demos.

Reformatting the Workspaces

adding back the RAG chatbot app

Merge remote-tracking branch 'origin/main' into feature/image-search-new

preparing for new file names

follow ups on RAG graph part

Correcting the Image RAG pipeline

Generative drug screening Blueprint

Example with user-created requirements.txt.

Open code files from directory + related stuff.

Pass code edits through CRDT.

Code editor. (Not saving edits yet.)

Load ops from .py files in the data directory.

Split out ml_ops.py, add "View vector" box.

Do not re-run on tables opening/closing, address review.

Store which tables are open. #113

View training loss curve.

14 PyTorch ops.