Dear all,
I want to refine a model of the complex that consists of rigid subunits
using an electron microscopy electron density map.
I've tried to use phenix for this purpose. Thus I have to back-FT the
electron density map to a mtz reflection file.
I've experienced problem using sfall for this purpose, but cinvfft has
done a job (I can read a resulting file with mtzdmp).
However phenix doesn't read this file properly (data labels box is empty).
Can anyone help me on this, please?
I am looking forward to hearing from you,
Wojtek
