Re: [PyMOL] urgent Help

[Jared S. <jar...@co...>]

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 (ada...@gm...) 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
------------------------------------------------------------------------------  
Check out the vibrant tech community on one of the world's most  
engaging tech sites, Slashdot.org! http://sdm.link/slashdot_______________________________________________  
PyMOL-users mailing list (PyM...@li...)  
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users  
Archives: http://www.mail-archive.com/pym...@li...