This folder contains scripts submitted by users or CCDC scientists for anyone to use freely.

• Writes a .docx report of a hydrogen bond propensity calculation for any given mol2/refcode.

• Performs a multi-component HBP calculation for a given library of co-formers.

• Construct a dendrogram for an input set of structures based on packing-similarity analysis.

• Use the CSD Docking API and the multiprocessing module to parallelize GOLD docking.