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 wrote:
> Hi
>
> I am having trouble to generate an electron density map (2FoFc) around some
> selected resid
On Sun, 08 Aug 2004 17:57:00 -0400, christopher faehnle
wrote:
I am a new pymol user and am trying to load an electron density map
(ccp4 format). When I do this nothing happens. Any suggestions, tips,
etc would be appreciated.
The map probably loads just fine (there should be a new obj
Scott,
isomesh msh1, map1, 1.5, myobject, carve=2.1
The postfix "carve=2.1" will trim density which is more than 2.1 A from
myobject.
You may want to play around with the exact cutoff...
Cheers,
Warren
> -Original Message-
> From: Scott Classen [mailto:clas...@uclink.berkeley.edu
