[PyMOL] urgent Help

2018-07-16 Thread ADARSH BALA
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

Re: [PyMOL] urgent Help

2018-07-16 Thread Jared Sampson
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