Hi phenix users, I started to add restraints to a large ribosomal file by using the file (in full) below. I encountered two issues: 1) The first one is: how to use this file in the GUI? It seems to get rejected while its accepted when I run phenix through the command line. 2) The second is: restraints involving water molecules with residue numbers > 9999 get rejected. Could that limit be overcome through a future patch? ### refinement.geometry_restraints.edits { MG_8078 = chain 0 and resname MG and resid 8078 and name MG W_12641 = chain 0 and resname HOH and resid 12641 and name O bond { action = *add atom_selection_1 = $MG_8078 atom_selection_2 = $W_12641 symmetry_operation = None distance_ideal = 2.2 sigma = 0.1 slack = None } } ### Thanks for any thoughts on this, Pascal ----- Pascal Auffinger IBMC/CNRS 15 rue René Descartes 67084 Strasbourg Cedex [email protected] -----