Dear Raj, Usually, fo-fc is the best way to show.
best, chenzhonghao...@163.com From: raj kumar Date: 2017-12-19 13:07 To: CCP4BB 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
