Re: [PyMOL] electron density map

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

Hi Claudia,

We can't yet copy/extend maps. For the time being, you need to use
symmetry expansion on your molecule to get them into the density. See,

* -- http://www.pymolwiki.org/index.php/Symexp
* -- http://www.pymolwiki.org/index.php/Supercell

Cheers,

-- Jason

On Wed, Aug 24, 2011 at 3:57 PM, DelCampo, Claudia
<Cla...@um...> wrote:
>
> Hello,
>
> I am trying to display a ccp4 map together with my protein model in Pymol. I followed the directions given in Pymol-wiki: "display ccp4 maps" and I get to see the map but it is not superimposed with the protein structure. How can i get the map to be positioned correctly?
>
> Thanks for your help!
>
> Post-doc
> Lambright Lab
> Program in Molecular Medicine
> Biotech Two - UMMS
> Phone:508-856-1087
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

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