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    117 repositories

    • biobb_amber

      Public
      Biobb_amber is a BioBB category for AMBER MD package.
      Python
      •
      Apache License 2.0
      •2•8•2•0•Updated Oct 23, 2024Oct 23, 2024

    • biobb_flexserv

      Public
      Biobb_flexserv is a BioBB category for biomolecular flexibility studies on protein 3D structures.
      Python
      •
      Apache License 2.0
      •0•1•0•0•Updated Oct 23, 2024Oct 23, 2024

    • biobb_flexdyn

      Public
      biobb_flexdyn is a BioBB category for studies on the conformational landscape of native proteins.
      Python
      •
      Apache License 2.0
      •0•1•0•0•Updated Oct 23, 2024Oct 23, 2024

    • biobb_dna

      Public
      Biobb_dna is the Biobb module collection to perform analyses and transformations on nucleic acid trajectories and helical parameter data.
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 23, 2024Oct 23, 2024

    • biobb_adapters

      Public
      Biobb_adapters is the Biobb module collection to use the building blocks with several workflow managers.
      Common Workflow Language
      •
      Apache License 2.0
      •5•0•4•0•Updated Oct 22, 2024Oct 22, 2024

    • biobb_cp2k

      Public
      Python
      •
      Apache License 2.0
      •1•1•0•0•Updated Oct 21, 2024Oct 21, 2024

    • biobb_cmip

      Public
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_pdb_tools

      Public
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_gromacs

      Public
      Python
      •
      Apache License 2.0
      •0•4•12•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_godmd

      Public
      biobb_godmd is a BioBB category for the GOdMD tool
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_haddock

      Public
      biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking.
      Python
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_pytorch

      Public
      Biobb_pytorch is the Biobb module collection to create and train ML & DL models using the popular PyTorch Python library.
      Python
      •
      Apache License 2.0
      •0•1•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_pmx

      Public
      Biobb_pmx is the Biobb module collection to perform PMX (http://pmx.mpibpc.mpg.de) executions.
      Python
      •
      Apache License 2.0
      •0•2•2•0•Updated Oct 17, 2024Oct 17, 2024

    • 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
      •
      Apache License 2.0
      •0•2•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_model

      Public
      Biobb_model is the Biobb module collection to check and model 3d structures, create mutations or reconstruct missing atoms.
      Python
      •
      Apache License 2.0
      •1•1•2•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_vs

      Public
      Biobb_vs is the Biobb module collection to perform virtual screening studies.
      Python
      •
      Apache License 2.0
      •2•1•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_structure_utils

      Public
      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
      •
      Apache License 2.0
      •2•2•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_chemistry

      Public
      Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations.
      Python
      •
      Apache License 2.0
      •1•4•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_analysis

      Public
      Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations.
      Python
      •
      Apache License 2.0
      •2•3•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_common

      Public
      Biobb_common is the base package required to use the biobb packages.
      Python
      •
      Apache License 2.0
      •1•0•3•0•Updated Oct 17, 2024Oct 17, 2024

    • utils_biobb

      Public
      Python
      •
      Apache License 2.0
      •1•0•0•0•Updated Oct 17, 2024Oct 17, 2024

    • biobb_structure_checking

      Public
      Python
      •
      Apache License 2.0
      •1•11•1•1•Updated Oct 8, 2024Oct 8, 2024

    • biobb_template

      Public
      Biobb_template is a complete code template to promote and facilitate the creation of new Biobbs by the community.
      Python
      •
      Apache License 2.0
      •1•2•0•0•Updated Oct 3, 2024Oct 3, 2024

    • biobb_ml

      Public
      Biobb_ml is the Biobb module collection to perform machine learning predictions.
      Python
      •
      Apache License 2.0
      •1•1•0•2•Updated Oct 3, 2024Oct 3, 2024

    • biobb_remote

      Public
      Jupyter Notebook
      •
      GNU Lesser General Public License v2.1
      •0•1•0•0•Updated Oct 3, 2024Oct 3, 2024

    • biobb_md

      Public
      Biobb_md is the Biobb module collection to perform molecular dynamics simulations.
      Python
      •
      Apache License 2.0
      •3•7•0•0•Updated Oct 3, 2024Oct 3, 2024

    • biobb_documentation

      Public
      Documentation for the creation of a new BioExcel building block from scratch.
      Jupyter Notebook
      •
      Apache License 2.0
      •0•0•0•0•Updated Oct 3, 2024Oct 3, 2024

    • galaxy-tools-compchem

      Public
      📣 Galaxy Tools for Computational Chemistry
      Python
      •
      Apache License 2.0
      •16•0•0•0•Updated Sep 25, 2024Sep 25, 2024

    • biobb_workflows

      Public
      Global repository for all the BioExcel Building Blocks Workflows
      Common Workflow Language
      •2•4•0•0•Updated Sep 20, 2024Sep 20, 2024

    • biobb_wf_pmx_tutorial

      Public
      This tutorial aims to illustrate how to compute a fast-growth mutation free energy calculation, step by step, using the BioExcel Building Blocks library (biobb).
      HTML
      •
      Apache License 2.0
      •1•1•0•0•Updated Jul 31, 2024Jul 31, 2024