phenix.python feature_set.py & (change the pdb_path & sf_path & nprocs)
[group_args
data_type : X-RAY DIFFRACTION
fraction_of_nonH_incomplete : 0.0
ligands : group_args
ligand_name_and_num : Counter()
number_of_atoms : 2288
number_of_atoms_super_sphere : 4248
occupancies : group_args
alt_conf_frac : 0.0
alt_loc_dist : Counter()
resolution : 4.0
space_group_symbol : P 1
symmetry_ss_bonds : []
unit_cell : (51.603, 51.675, 51.797, 109.94, 108.48, 110.02)]
phenix.python load_mongo.py &