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1. Official repo of the modular BioExcel version of HADDOCK

   Python 230 57

2. Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space

   Python 31 7

3. A command-line interface for analysis of Molecular Dynamics simulations.

   Python 9 2

4. An up-to-date and explanatory Python project skeleton with continuous integration services.

   Python 89 18

5. A dependency-free cross-platform swiss army knife for PDB files.

   Python 449 120

6. A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.

   Python 12 5