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Clarify CASP15 environment install, and update docs after changing README
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README.md

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# - casp15_ligand_scoring environment (~3 GB)
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mamba env create -f environments/casp15_ligand_scoring_environment.yaml
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conda activate casp15_ligand_scoring # NOTE: one still needs to use `conda` to (de)activate environments
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pip3 install -e . # NOTE: must comment out `posecheck` requirement in `pyproject.toml` beforehand and restore it thereafter
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# NOTE: must comment out the `posecheck` requirement in `pyproject.toml` beforehand and restore it thereafter
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pip3 install -e .
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# - DiffDock environment (~13 GB)
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mamba env create -f environments/diffdock_environment.yaml --prefix forks/DiffDock/DiffDock/
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conda activate forks/DiffDock/DiffDock/ # NOTE: one still needs to use `conda` to (de)activate environments

docs/source/acknowledgements.rst

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.. mdinclude:: ../../README.md
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docs/source/available_methods.rst

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.. note::
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Have a new method to add? Please let us know by creating a pull request. We would be happy to work with you to integrate new methodology into this benchmark!

docs/source/bonus.rst

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.. mdinclude:: ../../README.md
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.. image:: ./_static/WorkBench.jpeg
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:alt: My brain after building PoseBench

docs/source/citing_this_work.rst

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docs/source/comparative_plots.rst

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docs/source/data_preparation.rst

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.. note::
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The preprocessed Astex Diverse, PoseBusters Benchmark, DockGen, and CASP15 data (available via Zenodo at https://doi.org/10.5281/zenodo.14629652) provide pre-holo-aligned protein structures predicted by AlphaFold 3 (and alternatively MIT-licensed ESMFold) for these respective datasets. Accordingly, users must ensure their usage of such predicted protein structures from AlphaFold 3 aligns with AlphaFold 3's Terms of Use at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

docs/source/ensemble_inference.rst

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In addition to having `consensus` as an available value for `ensemble_ranking_method`, one can also set `ensemble_ranking_method=ff` to have the method ensemble's top-ranked predictions selected using the criterion of "minimum (molecular dynamics) force field energy" (albeit while incurring a very large runtime complexity).

docs/source/for_developers.rst

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docs/source/installation.rst

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.. mdinclude:: ../../README.md
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