any clues welcome, many thanks in advance.Hello All,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.
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.Dr. Maxime CuypersPost-Doctoral Research Associate, Structural BiologySt Jude Children s Research Hospital,262 Danny Thomas Place
Memphis, TN 38105-3678, USA
_______________________________________________
phenixbb mailing list
phenixbb@phenix-online.org
http://phenix-online.org/mailman/listinfo/phenixbb
Unsubscribe: phenixbb-leave@phenix-online.org