P.S.: while on the topic, it might be helpful to you to have a look at this
article ("On the analysis of residual density distributions on an absolute
scale", page 43) available here:http://phenix-online.org/newsletter/CCN_2012_07.pdf Pavel On Tue, Mar 5, 2019 at 10:02 AM Pavel Afonine <[email protected]> wrote: > 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
