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
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 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
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.
Thanks
funne...@hotmail.com
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Express yourself instantly with MS
sen [mailto:clas...@uclink.berkeley.edu]
> Sent: Friday, September 20, 2002 3:11 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] electron density maps
>
>
> Hello fellow PyMOL users,
> I am trying to display a ccp4 map over just a ligand. I have
> successfully read in th
Hello fellow PyMOL users,
I am trying to display a ccp4 map over just a ligand. I have
successfully read in the map and displayed it around the ligand with:
isomesh msh1, map1, 1.5, myobject
but the map has bits and peices of the surrounding sidechains.
Is there a way to only display the map
