BioExcel
Center of Excellence for Computational Biomolecular Research
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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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      -           biobb_wf_autoencoder Public
bioexcel/biobb_wf_autoencoder’s past year of commit activity  -           biobb_pytorch Public
Biobb_pytorch is the Biobb module collection to create and train ML & DL models using the popular PyTorch Python library.
bioexcel/biobb_pytorch’s past year of commit activity  -           biobb_mem Public
bioexcel/biobb_mem’s past year of commit activity  -           biobb_gromacs Public
bioexcel/biobb_gromacs’s past year of commit activity  -           biobb_analysis Public
Biobb_analysis is the Biobb module collection to perform analysis of molecular dynamics simulations.
bioexcel/biobb_analysis’s past year of commit activity  -           biobb_hpc_workflows Public
bioexcel/biobb_hpc_workflows’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  
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