Hi,
> Unfortunately not all structure > factor programs will give you that F000. > phenix.f000 will give you F(0,0,0) value based on atomic model alone or atomic model plus bulk-solvent. Pavel ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
