I think CCP4MG does this very selectively? Eleanor Dodson
On 17 March 2017 at 17:03, Xiao Lei <xiaolei...@gmail.com> wrote: > 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 <xiaolei...@gmail.com> 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! >> > >
