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FoldBench

  • Description

    a comprehensive all-atom benchmark for biomolecular structure prediction that spans proteins, nucleic acids, ligands, and six major interaction types.

  • Usage

    To list all executables provided by FoldBench, run: $ sbgrid-list foldbench Copy to clipboard
  • Usage Notes

    Run with foldbench.evaulate and foldbench.task_score_summary.

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install foldbench Copy to clipboard Available operating systems: Linux 64
  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  20250709 (878.6 MB)

  • Developers

    Yu Cheng, Shuangjia Zheng

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