Hi Maxime,
Can you send the model and the cif file, so we can investigate?
(Reply only to me, so the file is not shared to the entire list.)
Best wishes,
Dorothee
On Fri, Feb 2, 2018 at 7:36 AM, Maxime Cuypers
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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