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From: Jared S. <jar...@co...> - 2018-07-17 03:23:19
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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... |