Hi Markus, I am not aware of this function in pymol but would be interested in one being developed.
J -----Original Message----- From: Markus Heller <mhel...@cdrd.ca> Sent: Friday, 24 August 2018 6:28 AM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] Display metal coordination Hi all, Is there a way to display the coordination of a metal, e.g. Zn2+ or Mg2+, that doesn't require manual selection of atoms and showing of bonds? I wasn't able to find anything online ... Thanks Markus -- Markus Heller, Ph.D. Senior Scientist, Medicinal Chemistry Direct: 604.827.1122 Main: 604.827.1147 2405 Wesbrook Mall, 4th Floor, Vancouver, BC V6T 1Z3 CDRD.CA | Twitter: @C_D_R_D | YouTube: CDRD | LinkedIn: CDRD This email and any attachments thereto may contain confidential material for the sole use of the intended recipient. Any review, copying, or distribution of this email (or any attachments thereto) by others is strictly prohibited. If you are not the intended recipient, please contact the sender immediately and permanently delete the original and any copies of this email and any attachments thereto. ------------------------------------------------------------------------------ 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 (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net ------------------------------------------------------------------------------ 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 (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
