24 Oct
2008
24 Oct
'08
5:38 p.m.
Hi Paul, I do not think it can : *electron_density_maps* *Electron density maps calculation parameters* map_format= *xplor So you have to get the ccp4 map using FFT. Cheers! liu Paul Emsley wrote:
Dear Phenixers,
Is is possible for phenix.refine to output a ccp4 map? If so, how?
Thanks,
Paul.
_______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb