BioExcel
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gromacs-2022-cp2k-tutorial
gromacs-2022-cp2k-tutorial PublicSample inputs and tutorial for GROMACS-2022/CP2K QMMM interface
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cp2K_qmmm_tutorials_for_biological_simulations
cp2K_qmmm_tutorials_for_biological_simulations PublicSeveral QM/MM tutorials for biological simulations adapted to CP2K. Tutorials adapted from AMBER, GMX, NAMD and CPMD softwares.
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Repositories
- utils_biobb Public
bioexcel/utils_biobb’s past year of commit activity - biobb_adapters Public
Biobb_adapters is the Biobb module collection to use the building blocks with several workflow managers.
bioexcel/biobb_adapters’s past year of commit activity - biobb_mem Public
bioexcel/biobb_mem’s past year of commit activity - biobb_wf_mem Public
This tutorial aims to illustrate the process of analyzing a membrane molecular dynamics (MD) simulation using the BioExcel Building Blocks library (biobb).
bioexcel/biobb_wf_mem’s past year of commit activity - biobb Public
Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over popular bioinformatics tools.
bioexcel/biobb’s past year of commit activity - biobb_wf_haddock Public
This tutorials aim to illustrate the process of protein-protein docking, step by step, using HADDOCK with the BioExcel Building Blocks library (biobb).
bioexcel/biobb_wf_haddock’s past year of commit activity - biobb_template Public
Biobb_template is a complete code template to promote and facilitate the creation of new Biobbs by the community.
bioexcel/biobb_template’s past year of commit activity - 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
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