From: Andreas W. <4nd...@gm...> - 2016-06-14 14:01:15
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The easiest way to deal with this is setting the valence or valence_mode individually for the object. set valence, 0, object1 set valence, 1, object2 Cheers, Andreas On Mon, Jun 13, 2016 at 11:56 AM, McIntyre, Patrick <pm...@le...> wrote: > Dear PyMol users, > > I have a crystal structure of my protein with an unnatural amino acid > present. This amino acid has a double bond within it, which I would like to > display as such. However I would like the surrounding protein side chains > to not show double bond character. Is this possible at all? > > So far, I can either keep valence mode set to '0' and see no double bonds > across the whole protein, or set to '1' and see all of the double bonds, > which I don't want. > > My question is, is it possible to selectively 'set valency' onto a single > bond, or is it a global command which is not capable of this fine-tuning? I > am using MacPyMol if this makes a difference at all? > > Thanks for your help, > Patrick > > ------------------------------------------------------------------------------ > What NetFlow Analyzer can do for you? Monitors network bandwidth and > traffic > patterns at an interface-level. Reveals which users, apps, and protocols > are > consuming the most bandwidth. Provides multi-vendor support for NetFlow, > J-Flow, sFlow and other flows. Make informed decisions using capacity > planning reports. https://ad.doubleclick.net/ddm/clk/305295220;132659582;e > _______________________________________________ > PyMOL-users mailing list (PyM...@li...) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pym...@li... > |