Hello All,

I am refining an unusual complex moiety in a protein xl with neutron data.
Does anyone know if it is possible to bypass/deactivate dictionnary .cif check
i got the blocking error message "it looks like angle and bond restraints are conflicting." and Phenix.refine stops.

but really it s not conflicting: my .cif file works great in coot to model the complex. it is hydrogen based, so i really need restraints to get it optimal.

any clues welcome, many thanks in advance.

Dr. Maxime Cuypers

Post-Doctoral Research Associate, Structural Biology

St Jude Children s Research Hospital,

262 Danny Thomas Place
Memphis, TN 38105-3678, USA

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