Hi Tristan,

Thank you for pointing this out, I will change this behavior.
In the mean time, as a work-around, you can use the input file as reference model file and specify reference groups by hand to achieve the desired behavior.

Best regards,
Oleg Sobolev.

On Tue, Feb 9, 2016 at 7:55 AM, Tristan Croll <tristan.croll@qut.edu.au> wrote:

Hi,


I've noticed that when I choose the option to use the starting structure as a reference model and my structure is a homo-multimeric protein, Phenix uses only the first chain as the reference for all chains during refinement. Personally I'd much prefer it if instead it ran a true 1:1 reference throughout the structure, since I tend to use this for final very fine-scale refinement of structures where I've already identified and modelled differences between NCS copies. Others' mileage may vary, of course.


Best regards,


Tristan


_______________________________________________
phenixbb mailing list
phenixbb@phenix-online.org
http://phenix-online.org/mailman/listinfo/phenixbb
Unsubscribe: phenixbb-leave@phenix-online.org