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6 changes: 6 additions & 0 deletions README.md
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Expand Up @@ -74,6 +74,12 @@ nohup ./run.sh <scenario.yaml> > run.out & disown && tail -f run.out

See [USAGE.md](USAGE.md) for the full guide, SLURM configuration, and troubleshooting.

## Interactive notebook

The [`notebook/HADDOCK3_protein_peptide_small_benchmark.ipynb`](notebook/HADDOCK3_protein_peptide_small_benchmark.ipynb) notebook provides a guided, end-to-end walkthrough of the protein–peptide benchmarking workflow using a small subset of five complexes.

It covers the complete workflow, including software setup, dataset preparation, benchmark execution with `haddock-runner`, HADDOCK3 docking, and analysis.

## Pipeline Overview
```mermaid
%%{init: {'theme': 'default'}}%%
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935 changes: 935 additions & 0 deletions notebook/HADDOCK3_protein_peptide_small_benchmark.ipynb

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4 changes: 2 additions & 2 deletions versions.env
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# > use a commit (must exist on haddocking/haddock3)
# HADDOCK3_VERSION="e5b73f0b102c6c023f07d5ed4d7e8f65c1b2dccb"
# > use pypi version (must exist on pypi)
HADDOCK3_VERSION=2026.7.0
HADDOCK3_VERSION=2026.8.0

# which haddock-runner to be used - github release tag
HADDOCK_RUNNER_TAG=v4.0.0
HADDOCK_RUNNER_TAG=v4.1.0

# which commits of the benchmarks repositories to use

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