phenix.map_to_structure_factors can do the conversion, and then all the crystallographic tools for model building should be ready to use.
Tat Sent from my iPhone > On 25 Apr 2017, at 10:36 AM, KL Ho > <000005c3a58110fa-dmarc-requ...@jiscmail.ac.uk> wrote: > > Dear All, > > We are interested to build an atomic model on a 3.7 A cryo-em map with > BALBES-MOLREP pipeline. The map is currently in mrc format. It cannot be read > by BALBES (the error message is structure factor file size exceed limit). I > was wondering should I convert the mrc file to mtz format? Any idea how to > convert the mrc to mtz? > > Many thanks in advance. > > Best wishes > Kok-Lian
