sorry, you can ignore my question.
The mmcif file is output all along, for some reason I had never noticed it.
how stupid of me...

Mark J van Raaij
Dpto de Estructura de Macromoleculas
Centro Nacional de Biotecnologia - CSIC
calle Darwin 3
E-28049 Madrid, Spain
Section Editor Acta Crystallographica F
https://journals.iucr.org/f/


> On 30 Oct 2021, at 01:03, Mark J. van Raaij <mjvanra...@cnb.csic.es> wrote:
> 
> Dear All,
> 
> this may be something simple but I can’t find it in the CCP4i GUI or online.
> Is there a keyword to make refmac output the coordinates as a cif file 
> instead of a pdb file - or better, as both?
> Or is it some other program that converts the formats?
> 
> Mark J van Raaij
> Dpto de Estructura de Macromoleculas
> Centro Nacional de Biotecnologia - CSIC
> calle Darwin 3
> E-28049 Madrid, Spain
> 
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