Re: [PyMOL] about Display CCP4 Maps

[Thomas H. <sp...@us...>]

On 10/25/2011 02:27 PM, lina wrote:
> On Tue, Oct 25, 2011 at 7:56 PM, Thomas Holder
> <sp...@us...>  wrote:
>> Hi Lina,
>>
>> do you already have any electron density or reflection file (*.map, *.mtz,
>> ...) or do you want to create a "fake" density from your structure? It's not
>
> I don't have the reference electron density file.
>
> mainly wish to calculate a density map based on the structure?

what you want is the "map_new" command in PyMOL.

Have a look at this example:
http://pymolwiki.org/index.php/Map_set#Detailed_Example

And read the help for the map_new command (there is no wiki page yet):
PyMOL>help map_new

Cheers,
   Thomas

-- 
Thomas Holder
MPI for Developmental Biology