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