I am terribly sorry, but ccp4 maps are understandable to nobody. They are binary files, for starters. Even if you develop an uncanny ability to read these you will still be left with random looking sea of numbers.
If you trying to generate a model map, you can use sfall. Given that you are posting on coot bb, the easiest way to visualize such map is to use Fc column from, say, zero step refmac run. Be more specific. Look at pdb_redo, it may be what you are looking for. Sent on a Sprint Samsung Galaxy S® III <div>-------- Original message --------</div><div>From: RiC <[email protected]> </div><div>Date:05/27/2014 4:42 PM (GMT-05:00) </div><div>To: [email protected] </div><div>Subject: Structure factors to CCP4 maps </div><div> </div>HI, Does anyone have a step by step guide to go from a structure factor file from the PDB to a CCP4 map (understandable to a biologist) like the one I can download on the electron density server? I am confused and my attempts at using CCP4 keeps coming up with "failed" Thanks Patrick ____________________________________________________________ FREE ONLINE PHOTOSHARING - Share your photos online with your friends and family! Visit http://www.inbox.com/photosharing to find out more!
