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# test intnbp_coeffs OK
intelec                              # calculate internal electrostatic energy

ligand_types C HD OA P               # ligand atom type na
fld 1pgp_rec.maps.fld                # grid_data_file
map 1pgp_rec.C.map                   # atom-specific affinity map
map 1pgp_rec.HD.map                  # atom-specific affinity map
map 1pgp_rec.OA.map                  # atom-specific affinity map
map 1pgp_rec.P.map                   # atom-specific affinity map
elecmap 1pgp_rec.e.map               # electrostatics map
desolvmap 1pgp_rec.d.map             # desolvation map

move 1pgp_lig.pdbqt                  # small molecule
about 22.894 28.598 40.259           # small molecule center
tran0 22.894 28.598 40.259           # small molecule center

outlev 7                             # outlev etables
intnbp_coeffs 1297.46337890625 227.8125 12 6 OA P  # Cn=m/(n-m)*e*r^n,  Cm=n/(n-m)*e*r^m   r=1.5  e=10.0


epdb                                 # compute energy of PDBQT specified by 'move'