Visit master-thesis folder for the main project. It's README.md contains further instructions.
Rest of the folders contain helper projects:
- kmeans - k-means algorithm for reducing atomic complexity of molecules
- lod_creator - binary for creating LoD molecules based on kmeans in custom format from the PDB format
- lod_preview - previews molecules with their LoDs
- rpdb - library of a custom format used in this project
- sphere_creator - generator of random spheres resembling biological structures