Dear all
While aligning proteins in pymol, I want to zoom in the superimposed
ligands only. How can I only select ligands in the pymol so that I could
zoom those and take a screenshot?
Thanks in anticipation
As
--
Check ou
Hi As,
You can start with this:
select my_ligands, organic
and if that gives you other unwanted molecules (buffers, ions, etc), you can
try to narrow the selection by chain, residue name/number, etc.:
select my_ligands, organic and chain B and resn ATP+ADP+AMP
Hope that helps.
Cheer