receptor =6way.pdbqt
ligand =Conformer3D_COMPOUND_CID_5757.pdbqt

out = docking_result.pdbqt
log = log.txt

center_x  = 49.345
center_y  = 32.286
center_z  = 13.550

size_x = 40
size_y = 40
size_z = 40

num_modes = 9
energy_range = 3