# Receptor and ligand input files
receptor = receptor.pdbqt

# Grid box center (you'll need to set these to your target binding site's coordinates)
center_x = 86.53
center_y = 107.185
center_z = 50.081

# Grid box size in Angstroms
size_x = 47
size_y = 47
size_z = 47

# Docking parameters
thread = 8192
search_depth = 500
num_modes=500