receptor =3u1k.pdbqt
ligand =Conformer3D_COMPOUND_CID_90479.pdbqt

out = docking_result.pdbqt
log = log.txt

center_x  = -91.858
center_y  = -60.740
center_z  = 11.670

size_x = 40
size_y = 40
size_z = 40

num_modes = 9
energy_range = 3