Hi Pymolers.
I tried today the directions on http://pymolwiki.org/index.php/3d_pdf
It works fine, and I have pdf with my pymol figure.
But the colors and selections are not as when I save as .idtf.
I just get a plain blue cartoon representation.
Does anyone know where I should change something?
Hello,
Does anyone know how to visualize a surface within a given radius from a
ligand binding site? In chimera you can limit the display surface within
0-X angstrom of a ligand. This allows you to see the surface surrounding
the ligand without the rest of the protein.
I guess you could create a
Hi Yarrow,
should be as simple as:
PyMOL hide surface
PyMOL show surface, (organic around 8.0)
PyMOL set transparency, 0.3
PyMOL set two_sided_lighting
See also:
http://pymolwiki.org/index.php/Selection_Algebra
Hope that helps.
Cheers,
Thomas
Yarrow Madrona wrote, On 03/03/13 18:34:
