receptor =5nj8.pdbqt
ligand = Conformer3D_COMPOUND_CID_4793.pdbqt

out = docking_result.pdbqt
log = log.txt

center_x  = 18.200
center_y  = 38.130
center_z  = 216.988

size_x = 40
size_y = 40
size_z = 40

num_modes = 9
energy_range = 3