From: Thomas H. <tho...@sc...> - 2019-06-26 18:12:01
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Hi Lorenzo, You are correct, it's doing nothing for most trajectory formats. Only the implementation for AMBER .trj files uses it. It looks like it allows selecting a subset of atoms. Cheers, Thomas > On Jun 25, 2019, at 4:05 PM, Lorenzo Gaifas <br...@gm...> wrote: > > Dear pymol users, > > What is the purpose of the `selection` argument in the `load_traj` command? > > My intuition would say that it allows to somehow select which atoms to load into pymol before the actual loading happens. However, it seems to do nothing whatsoever. What am I missing? > > Thanks, > Lorenzo > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pym...@li... > Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. |