http://journals.iucr.org/d/issues/2013/02/00/index.html
Best, BR From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of raj kumar Sent: Monday, December 18, 2017 8:37 PM To: CCP4BB@JISCMAIL.AC.UK Subject: [ccp4bb] Electron density map for publications Hi Which electron density map (fo-fc or 2fo-fc) should I use for representing the density of the bound ligand? Thanks Raj
