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    • Python
      15120Updated Jul 31, 2025Jul 31, 2025
    • biobb_mem

      Public
      Python
      0010Updated Jul 31, 2025Jul 31, 2025
    • This tutorials aim to illustrate the process of setting up a simulation system containing a protein, step by step, using the BioExcel Building Blocks library (biobb) wrapping the Ambertools MD package.
      HTML
      3100Updated Jul 31, 2025Jul 31, 2025
    • Biobb_adapters is the Biobb module collection to use the building blocks with several workflow managers.
      Common Workflow Language
      5140Updated Jul 31, 2025Jul 31, 2025
    • biobb

      Public
      Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools.
      Python
      95900Updated Jul 31, 2025Jul 31, 2025
    • Global repository for all the BioExcel Building Blocks Workflows
      Common Workflow Language
      3500Updated Jul 31, 2025Jul 31, 2025
    • This tutorial aims to illustrate the process of ligand parameterization for a small molecule, step by step, using the BioExcel Building Blocks library (biobb).
      HTML
      2101Updated Jul 31, 2025Jul 31, 2025
    • Python
      0000Updated Jul 31, 2025Jul 31, 2025
    • Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations.
      Python
      3400Updated Jul 30, 2025Jul 30, 2025
    • Python
      11131Updated Jul 16, 2025Jul 16, 2025
    • This tutorial aims to illustrate the process of analyzing a membrane molecular dynamics (MD) simulation using the BioExcel Building Blocks library (biobb).
      Jupyter Notebook
      0000Updated Jul 15, 2025Jul 15, 2025
    • Python
      0010Updated Jun 30, 2025Jun 30, 2025
    • Biobb_common is the base package required to use the biobb packages.
      Python
      1130Updated Jun 30, 2025Jun 30, 2025
    • biobb_dna

      Public
      Biobb_dna is the Biobb module collection to perform analyses and transformations on nucleic acid trajectories and helical parameter data.
      Python
      0100Updated Jun 30, 2025Jun 30, 2025
    • This tutorials aim to illustrate the process of protein-protein docking, step by step, using HADDOCK with the BioExcel Building Blocks library (biobb).
      Jupyter Notebook
      1310Updated Jun 25, 2025Jun 25, 2025
    • biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking.
      Python
      0120Updated Jun 25, 2025Jun 25, 2025
    • Python
      1000Updated Jun 25, 2025Jun 25, 2025
    • biobb_godmd is a BioBB category for the GOdMD tool
      Python
      0000Updated Jun 25, 2025Jun 25, 2025
    • biobb_vs

      Public
      Biobb_vs is the Biobb module collection to perform virtual screening studies.
      Python
      2100Updated Jun 20, 2025Jun 20, 2025
    • Biobb_structure_utils is the Biobb module collection to modify or extract information from a PDB structure file, such as pulling out a particular model or chain, removing water molecules or ligands, or renumbering or sorting atoms or residues.
      Python
      3210Updated Jun 20, 2025Jun 20, 2025
    • Biobb_pytorch is the Biobb module collection to create and train ML & DL models using the popular PyTorch Python library.
      Python
      0100Updated Jun 20, 2025Jun 20, 2025
    • biobb_pmx

      Public
      Biobb_pmx is the Biobb module collection to perform PMX (http://pmx.mpibpc.mpg.de) executions.
      Python
      0320Updated Jun 20, 2025Jun 20, 2025
    • Biobb_model is the Biobb module collection to check and model 3d structures, create mutations or reconstruct missing atoms.
      Python
      1120Updated Jun 20, 2025Jun 20, 2025
    • biobb_io

      Public
      Biobb_io is the Biobb module collection to fetch data to be consumed by the rest of the Biobb building blocks.
      Python
      0200Updated Jun 20, 2025Jun 20, 2025
    • Biobb_flexserv is a BioBB category for biomolecular flexibility studies on protein 3D structures.
      Python
      0100Updated Jun 19, 2025Jun 19, 2025
    • biobb_flexdyn is a BioBB category for studies on the conformational landscape of native proteins.
      Python
      0100Updated Jun 19, 2025Jun 19, 2025
    • Python
      1100Updated Jun 19, 2025Jun 19, 2025
    • Python
      0000Updated Jun 19, 2025Jun 19, 2025
    • Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations.
      Python
      2500Updated Jun 19, 2025Jun 19, 2025
    • Biobb_amber is a BioBB category for AMBER MD package.
      Python
      31330Updated Jun 19, 2025Jun 19, 2025