I have a pdb file and the corresponding electron density map. I can
copy a selection from the pdb to make an independent object. I'd like to be
able to select the electron density map for individual residues and ligands in
my pdb file so I can view them away from all the other protein
So I have PyMOL on my windows 7 system with POV-ray 3.6. In PyMOL, I
save image as a POV-ray *.inp. Then I run the *.inp with POV-ray. I
don't change any setting in the *.inp file. The bmp output from
POV-ray looks worse than the preview window in PyMOL. Is there
something I need to change in
select chain A and ss s worked great. I didn't know to put the 'and' there.
Thanks!
On Sat, Dec 31, 2011 at 7:53 PM, Takanori Nakane
wrote:
> Happy new year,
>
> > I have a structure of a protein composed of two monomers A and B.
> > I want to sel
I have a structure of a protein composed of two monomers A and B. I
want to select the beta sheets in monomer A only. I know I can select all beta
sheets with, "select ss s", but I haven't been able to find a simple way to
make a selection within a selection.
