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Create README.md

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+ ---
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+ tags:
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+ - molecules
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+ - Chemistry
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+ - SMILES
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+ - Protein
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+ - Ligand
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+ - Complexes
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+ ---
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+
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+ ### To generate the dataset
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+
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+ Register for an account at https://www.pdbbind.org.cn/, confirm the validation email, then login and download
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+
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+ the Index files (1)
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+ the general protein-ligand complexes (2)
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+ the refined protein-ligand complexes (3)
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+ Extract those files in pdbbind_complex_GB2022/data
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+
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+ Run the script pdbbind.py in a compute job on an MPI-enabled cluster (e.g., mpirun -n 64 pdbbind.py).
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+ Output will be tar files in `train/`, `val/` and `test/` folders, following the split direction which is from EquiBind manuscript.