Hi Tristan,

could you please send me the PDB file? I guess I can just try any multi-chain file but it would be good to use the one you have just in case there is something special about it..

Thanks,
Pavel

On 2/9/16 07:55, Tristan Croll 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
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