Hi Raja
I had once this problem in my case ZN was written instead of Zn and the
refinement was stopping ...
mick
2009/5/26 Raja Dey
Dear Friends, I have Zn atoms in my pdb file. So, I think I need to run elbow to create the cif otherwise refinement stops. I did the following and got the error as follows:
phenix.elbow generate_easy_r4.pdb --do-all
------------------------------------------------------------------------------ electronic Ligand Builder & Optimisation Workbench (eLBOW) 1.4 3 - Nigel W. Moriarty ([email protected])
------------------------------------------------------------------------------
Random number seed: 664322001 0:00 Parsing Parsing Parsing Parsing Parsing Parsing Parsing Parsing Parsing P
No molecule read
Use --all-residues to view residues if this is a PDB file
Can anyone suggests at this point, what I should do? Thanking you in advance...
Raja
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-- ------------------------------------------ Mickael Blaise PhD Department of molecular biology Centre for structural biology Aarhus university Gustav wieds vej 10 8000 Aarhus-Denmark