Hello Sergey,
On Mon, 10 Jan 2011 16:38:52 +0100 Sergey Ivanov
wrote:
> Have pdb file with pseudobeads:
> MODEL 2
> HETATM1 O24.000 46.000 39.000
> HETATM2 O24.000 47.000 39.000
etc.
I displayed this file using Nathan's suggestion to set all_
Dear Sergey,
>From looking at your PDB file, I don't think PyMOL supports exactly what you
want. I believe that in order for all_states to show atoms properly, they
have to be in all of the states (all MODELs). So, you could do something
like the following, but it feels a little clunky to me. A
Hi Sergey,
If I understand you correctly, you want the following:
set all_states
then load your file.
Cheers,
-- Jason
On Mon, Jan 10, 2011 at 10:38 AM, Sergey Ivanov wrote:
> Have pdb file with pseudobeads:
> MODEL 2
> HETATM 1 O 24.000 46.000 39.000
> HETATM 2
Have pdb file with pseudobeads:
MODEL 2
HETATM1 O24.000 46.000 39.000
HETATM2 O24.000 47.000 39.000
HETATM3 O24.000 47.000 38.000
HETATM4 O25.000 47.000 38.000
HETATM5 O25.000
