[phenixbb] how to bypass/deactivate dictionnary check for restraints in phenix.refine

[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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20180202/ddf2c5c4/attachment.htm>