Hi Sen, As Pavel mentioned, phenix.f000 will give you F(0,0,0) value, but I don't > see that information stored and easily calculated from .ccp4 data. >
phenix.f000 requires atomic model (PDB or mmCIF file) as input, not a map. If you want bulk-solvent to be added, then you need to give it mean solvent density. Pavel > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
