Hello all, I have a doubt in calculating rf-score for protein-ligand complexes. I have taken the scripts from http://chemistry.st-andrews.ac.uk/staff/jbom/group/RF-Score.html. This is the script for PDBBind benchmark dataset. My doubt is they have given the csv file as input for both core07 and refined07-core07. The text file given is binding affinity for complexes, but in the csv file what are the features used? Does anyone know? Please help me