compute_grids                  yes
grid_spacing                   0.3
output_molecule                no
contact_score                  no
energy_score                   yes
energy_cutoff_distance         9999
atom_model                     a
attractive_exponent            6
repulsive_exponent             12
distance_dielectric            yes
dielectric_factor              4
bump_filter                    yes
bump_overlap                   0.75
receptor_file                  ../1_struct/rec_charged.mol2
box_file                       rec_box.pdb
vdw_definition_file            ../../../parameters/vdw_AMBER_parm99.defn
score_grid_prefix              grid
allow_non_integral_charges     no
