Dear All, Thanks for the information. I tried the way suggested by pymol wiki, but pymol fail to display the map. This is what I did: Run Fft to generate simple mapin ccp4i, input mtz map from refmac, set F1=FWT and PHIC=PHWT, Sigma=SigF, Weight=FOM. Add the file extension .map.ccp4 to the generated output map. After open by pymol, only a unit cell sign is shown (I attach here), no map is displayed.. I use Pymol 1.8.X in Win7.
Any further input is appreciated. . On Fri, Mar 17, 2017 at 7:41 AM, Xiao Lei <[email protected]> wrote: > Dear All, > > In Coot, I could adjust the densities of map (2Fo-Fc in my case) radius, > but I'd like to show the density on selective residues, not on the > unselected part of structure, is there a way to do it? I am using WinCoot > 0.81. > > In addition, could Pymol do it? > > Thanks ahead! >
