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.
Cheers,
Jared
On July 16, 2018 at 8:17:16 PM, ADARSH BALA (adarsh1966b...@gmail.com) wrote:
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
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