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  1. rai-chem rai-chem Public

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  2. plip-penalty plip-penalty Public

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  3. rust-sasa-python rust-sasa-python Public

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    rust-sasa-python is a Python library for computing Solvent Accessible Surface Area (SASA/ASA) values for proteins

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  5. UBio-MolFM UBio-MolFM Public

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    UBio-MolFM is a foundation model suite for molecular modeling, developed by the UBio-MolFM team.

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  6. apbs apbs Public

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    Software for biomolecular electrostatics and solvation calculations

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