INPUT
  
    Reading model from /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8dpn_27639/12_2022/8dpn_27639_neut.pdb
    Reading option "hydrogens=False" from command line
    Writing effective parameters to 8dpn_27639_neut.eff

    Ligand restraint generation using eLBOW, phenix.elbow
    

  Attempting to download Chemical Components file for ICS
  Running eLBOW on ICS.cif
Sorry: 
  eLBOW not suitable for metal clusters unless the --final_geometry option
  is used.