Re: [PyMOL] Electron density maps

[Jason V. <jas...@sc...>]

Hi Sree,

After your map is loaded click: Wizard > Density. The map will
replicate according to the symmetry operators.

Cheers,

-- Jason

On Thu, Dec 1, 2011 at 12:53 PM, SREEJESH SHANKER <sre...@gm...> wrote:
> Hi
>
> I am having trouble to generate an electron density map (2FoFc) around some
> selected residues and metal ion ligand. I have data as MTZfile which I use
> to generate my map using FFT in ccp4i  then further add a .ccp4 extension
> for pymol to read. Then I give the map double command select the residues
> and Ion and use the isomesh command with 1.0sigma and 1.8 radius. The result
> I get is a very crappy broken map in the vicinity of the selected residues
> but not exactly surrounding it. I can see the map fitting nicely in coot.
>
> Any help is highly appreciated.
>
> Regards
> Sree
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) Jas...@sc...
(o) +1 (603) 374-7120