INPUT
  
    Reading model from /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7uta_26764/12_2022/7uta_26764_neut.pdb
    Reading option "hydrogens=False" from command line
    Writing effective parameters to 7uta_26764_neut.eff

    Ligand restraint generation using eLBOW, phenix.elbow
    

  Build ligand and use chemical components : ADP

  Build ligand and use chemical components : CLF

MoleculeClass :  S: 7 Fe: 8 (CHEMICAL COMPONENTS format)
	15 atoms
	24 bonds
	0 angles
	0 dihedrals
	0 rings
	0 chirals
	3 ring group 4 4 4

  Attempting to download Chemical Components file for 0BE
  Running eLBOW on 0BE.cif

   Residue has metal at the centre of a coordination sphere. Using input
   geometry to generate restraints. Hydrogens may not be added.
   
Molecule too small to optimise

MoleculeClass : Be: 1 (CHEMICAL COMPONENTS format)
	1 atoms
	0 bonds
	0 angles
	0 dihedrals
	0 rings (groups, rings, atoms) 0 0
	0 chirals

  Build ligand and use user provided restraints : 0BE

  Build ligand and use monomer library to name atoms : HCA
  Using monomer library entry HCA as template

  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.