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Update pyproject.toml
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pyproject.toml

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@@ -57,10 +57,12 @@ dependencies = [
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"meeko", # for molecular docking preparation
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"numpy", # for numerical operations
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"pandas>=1.3.5", # for data parsing and analysis
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"posebusters==0.2.12", # for protein-ligand structure scoring
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"plotly", # for plotting
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"pre-commit", # hooks for applying linters on commit
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"prody", # for protein data parsing
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"prolif", # for protein-ligand data parsing
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"pypdb", # for PDB data parsing
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"rdkit>=2023.3.2", # for parsing small molecule data files
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"rich", # beautiful text formatting in terminal
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"rootutils", # standardizing the project root setup

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