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@bioexcel

BioExcel

Center of Excellence for Computational Biomolecular Research

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  1. biobb biobb Public

    Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools.

    Python 56 8

  2. gromacs-docker gromacs-docker Public

    Dockerfile for GROMACS

    Dockerfile 46 20

  3. gromacs-2022-cp2k-tutorial gromacs-2022-cp2k-tutorial Public

    Sample inputs and tutorial for GROMACS-2022/CP2K QMMM interface

    Makefile 34 7

  4. cp2K_qmmm_tutorials_for_biological_simulations cp2K_qmmm_tutorials_for_biological_simulations Public

    Several QM/MM tutorials for biological simulations adapted to CP2K. Tutorials adapted from AMBER, GMX, NAMD and CPMD softwares.

    Jupyter Notebook 22 7

  5. biobb_structure_checking biobb_structure_checking Public

    Python 11 1

  6. biobb_amber biobb_amber Public

    Biobb_amber is a BioBB category for AMBER MD package.

    Python 11 3

Repositories

Showing 10 of 119 repositories
  • biobb_haddock Public

    biobb_haddock is the Biobb module collection to compute information-driven flexible protein-protein docking.

    bioexcel/biobb_haddock’s past year of commit activity
    Python 0 Apache-2.0 0 0 0 Updated Mar 12, 2025
  • bioexcel/biobb_pdb_tools’s past year of commit activity
    Python 0 Apache-2.0 0 0 0 Updated Mar 12, 2025
  • biobb_chemistry Public

    Biobb_chemistry is the Biobb module collection to perform chemistry over molecular dynamics simulations.

    bioexcel/biobb_chemistry’s past year of commit activity
    Python 5 Apache-2.0 2 0 0 Updated Mar 12, 2025
  • biobb_workflows Public

    Global repository for all the BioExcel Building Blocks Workflows

    bioexcel/biobb_workflows’s past year of commit activity
    Common Workflow Language 4 2 0 0 Updated Mar 12, 2025
  • utils_biobb Public
    bioexcel/utils_biobb’s past year of commit activity
    Python 0 Apache-2.0 1 0 0 Updated Mar 12, 2025
  • biobb_wf_virtual-screening Public

    This tutorials aim to illustrate the process of protein-ligand docking, step by step, using the BioExcel Building Blocks library (biobb).

    bioexcel/biobb_wf_virtual-screening’s past year of commit activity
    HTML 5 Apache-2.0 4 0 0 Updated Mar 12, 2025
  • biobb_wf_structure_checking Public

    This tutorial aims to illustrate the process of checking a molecular structure before using it as an input for a Molecular Dynamics simulation using the BioExcel Building Blocks library (biobb).

    bioexcel/biobb_wf_structure_checking’s past year of commit activity
    HTML 0 Apache-2.0 0 0 0 Updated Mar 12, 2025
  • biobb_wf_protein-complex_md_setup Public

    This tutorial aims to illustrate the process of setting up a simulation system containing a protein in complex with a ligand, step by step, using the BioExcel Building Blocks library (biobb).

    bioexcel/biobb_wf_protein-complex_md_setup’s past year of commit activity
    HTML 5 Apache-2.0 6 0 0 Updated Mar 12, 2025
  • 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).

    bioexcel/biobb_wf_pmx_tutorial’s past year of commit activity
    HTML 2 Apache-2.0 1 0 0 Updated Mar 12, 2025
  • bioexcel/biobb_wf_md_setup_remote’s past year of commit activity
    Jupyter Notebook 0 Apache-2.0 0 0 0 Updated Mar 12, 2025

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