conformer_search_type                                        rigid
use_internal_energy                                          no
ligand_atom_file                                             lig.amber_score.mol2
limit_max_ligands                                            no
skip_molecule                                                no
read_mol_solvation                                           no
calculate_rmsd                                               no
use_database_filter                                          no
orient_ligand                                                no
bump_filter                                                  no
score_molecules                                              yes
contact_score_primary                                        no
grid_score_primary                                           no
gist_score_primary                                           no
multigrid_score_primary                                      no
dock3.5_score_primary                                        no
continuous_score_primary                                     no
footprint_similarity_score_primary                           no
pharmacophore_score_primary                                  no
hbond_score_primary                                          no
internal_energy_score_primary                                no
descriptor_score_primary                                     no
gbsa_zou_score_primary                                       no
gbsa_hawkins_score_primary                                   no
SASA_score_primary                                           no
amber_score_primary                                          yes
amber_score_receptor_file_prefix                             1lgu
amber_score_movable_region                                   ligand
amber_score_minimization_rmsgrad                             0.01
amber_score_before_md_minimization_cycles                    100
amber_score_md_steps                                         3000
amber_score_after_md_minimization_cycles                     100
amber_score_gb_model                                         5
amber_score_nonbonded_cutoff                                 18.0
amber_score_temperature                                      300.0
amber_score_abort_on_unprepped_ligand                        yes
ligand_outfile_prefix                                        output
write_mol_solvation                                          no
write_orientations                                           no
num_scored_conformers                                        1
score_threshold                                              100.0
rank_ligands                                                 no
