Hi Surendra,
Perhaps you could tell us a little more about the problems you are having? Does
the PDB file load? Does the error occur after trying to split_stats? What is
that error?
I'm assuming that you are trying this on the 1c8e pdb? Or is there another
specific pdb that you're having problems with?
surendra negi wrote:
Hi Tskerk,
thanks for your message but it is not working. Finally
after some googling i found the original script.
Here is the script from link
http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/2623.html
split_states 1c8e
delete 1c8e
zoom
spectrum b
hide lines
set cartoon_sampling,3
show cartoon
bg_color grey70
set hash_max, 150
ray
orient
zoom complete=1
ray
but still no luck! any suggestions.
thanks
surnedra
--- Tsjerk Wassenaar <tsje...@gmail.com> wrote:
Hi Surendra,
split_states is a native Pymol command. If you
download from the PDB the
"biological unit" coordinate file, you can show it
using split_states OBJECT
Cheers,
Tsjerk
On 5/18/06, surendra negi <negi...@yahoo.com> wrote:
Hello pymol,
Is it possible to create biological unit of a
molecule using pymol? if yes then how. How can I
use
symmetry command in pymol. I read a mail long back
related to
split_states to create created following images
from a
single molecule
http://delsci.com/img/1c8e.jpg
http://delsci.com/img/1c8e-screen.jpg
Anybody has the script. If yes then please mail
me.
thanks
sn
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